BDBM50591604 CHEMBL5183492

SMILES CN1CCN(Cc2ccc(Nc3ncc(Cl)c(Nc4ccccc4-c4nnc(C)o4)n3)cc2)CC1

InChI Key InChIKey=VPFLMEJRYUCLQM-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 = 50591604   

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

Curated by ChEMBL
LigandPNGBDBM50591604(CHEMBL5183492)
Affinity DataIC50: 169nMAssay 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