BDBM50625989 CHEMBL5424392

SMILES COc1ccc2nc(sc2c1)-c1cc2ccc(OC)cc2oc1=O

InChI Key InChIKey=CSDZOCTYZUOIAQ-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 = 50625989   

TargetALK tyrosine kinase receptor(Human)
Csir-Central Glass & Ceramic Research Institute

Curated by ChEMBL
LigandPNGBDBM50625989(CHEMBL5424392)
Affinity DataIC50: 450nMAssay Description:Inhibition of ALK L1196M mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed