BDBM50591582 CHEMBL5187989

SMILES Cc1nc(n[nH]1)-c1ccccc1Nc1nc(Nc2ccc3C(=O)N(Cc3c2)C2CC2)ncc1Cl

InChI Key InChIKey=KLQPGAPPQJPVJL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50591582   

TargetTyrosine-protein kinase receptor UFO(Human)
Hunan Normal University

Curated by ChEMBL
LigandPNGBDBM50591582(CHEMBL5187989)
Affinity DataIC50: 48nMAssay Description:Inhibition of human Axl using KKSRGDYMTMQIG as substrate incubated for 40 mins in the presence of [gamma33P]ATP by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed