BDBM50206298 CHEMBL3917521

SMILES O=c1n(-c2ccccc2)c2nnc(-c3ccccc3)n2c2n(ncc12)-c1ccccc1

InChI Key InChIKey=WESBQPGWEUDGPW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50206298   

TargetTyrosine-protein kinase ABL1(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50206298(CHEMBL3917521)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of wild type recombinant human Abl using abtide as substrate by [gamma-32P]ATP based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2018
Entry Details Article
PubMed