BDBM50666447 CHEMBL6177692

SMILES CNC(=O)c1ccccc1Nc1nc(Nc2ccc(N3CCN(C)CC3)cc2)ncc1Cl

InChI Key InChIKey=INTBIMYDEUSOHS-UHFFFAOYSA-N

  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 1 hit for monomerid = 50666447   

TargetFocal adhesion kinase 1(Human)
Guizhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50666447BDBM50666447(CHEMBL6177692)
Affinity DataIC50: 3.20nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed