BDBM50662869 CHEMBL6176712

SMILES Cc1ccc2oc(N3CC(c4cnc(Nc5cnn(C)c5)c(C(N)=O)n4)C3)nc2c1

InChI Key InChIKey=ZHUOBMGVSCPMIB-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 1 hit for monomerid = 50662869   

TargetTyrosine-protein kinase Mer(Human)
AbbVie Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662869BDBM50662869(CHEMBL6176712)
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed