BDBM50655066 CHEMBL6152344

SMILES O=C(O)[C@H](c1cccc(C2CC2)c1)N1CC[C@@H](OCCCCc2ccc3c(n2)NCCC3)C1

InChI Key InChIKey=XHRMCYZBMRTXMM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50655066   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655066BDBM50655066(CHEMBL6152344)
Affinity DataIC50: 13nMAssay Description:Agonist activity at full length human ERalpha receptor assessed as transcriptional activity incubated for 22 to 24 hrs by cell based luciferase repor...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-8(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655066BDBM50655066(CHEMBL6152344)
Affinity DataIC50: 180nMAssay 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 Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetIntegrin alpha-V/beta-1(Human)
Morphic Therapeutic

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655066BDBM50655066(CHEMBL6152344)
Affinity DataIC50: 1.10E+3nMAssay Description:Agonist activity at full length human ERbeta receptor assessed as transcriptional activity incubated for 22 to 24 hrs by cell based luciferase report...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed