BDBM50655086 CHEMBL6132881

SMILES O=C(O)[C@H](c1cc(F)ccc1[C@@H]1CCC2(CC2)CO1)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCC3)C1

InChI Key

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 8 hits for monomerid = 50655086   

TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 1.10nMAssay Description:Antagonist activity at full length human ERbeta receptor assessed as inhibition of estradiol-induced activation incubated for 22 to 24 hrs by cell ba...More data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of human sEH using epoxy flour 7 as substrate measured after 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human sEH using epoxy flour 7 as substrate measured after 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 9.20nMAssay Description:Inhibition of human sEH using epoxy flour 7 as substrate measured after 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 13nMAssay Description:Inhibition of human sEH using epoxy flour 7 as substrate measured after 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-6(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 20nMAssay Description:Inhibition of JAK1/3 (unknown origin) by IL-2 dependent cell based assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-8(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 330nMAssay Description:Inhibition of human sEH using epoxy flour 7 as substrate measured after 30 mins by cell-based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetIntegrin alpha-V/beta-1(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655086BDBM50655086(CHEMBL6132881)
Affinity DataIC50: 490nMAssay Description:Inhibition of TGF-beta type 1 receptor in mouse NIH3T3 cells expressing Luc-Smad 2/3 measured after 24 hrs incubation by cell based Bright-Glo Lucife...More data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMedPDB3D3D Structure (crystal)