BDBM50662889 CHEMBL6171032

SMILES CC(C)(CCOc1ccc2c(c1)oc(n2)N3CC(C3)c4cnc(c(n4)C(=O)N)Nc5cnn(c5)C)O

InChI Key InChIKey=MALAUNPIQXEERD-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50662889   

TargetTyrosine-protein kinase Mer(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662889BDBM50662889(CHEMBL6171032)
Affinity DataIC50: 1.30nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetTyrosine-protein kinase receptor UFO(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662889BDBM50662889(CHEMBL6171032)
Affinity DataIC50: 4.30nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetTyrosine-protein kinase Mer(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662889BDBM50662889(CHEMBL6171032)
Affinity DataEC50:  12nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMedPDB3D3D Structure (crystal)
TargetTyrosine-protein kinase receptor TYRO3(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662889BDBM50662889(CHEMBL6171032)
Affinity DataIC50: 263nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed