BDBM50607538 CHEMBL5219623

SMILES Cc1cn(cn1)-c1cc(NC(=O)c2ccc(C)c(Nc3cc(ccn3)-c3cnc4ccccc4c3)c2)cc(c1)C(F)(F)F

InChI Key InChIKey=UOZVHXDIRMGAFL-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 = 50607538   

TargetTyrosine-protein kinase ABL1(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50607538(CHEMBL5219623)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full-length N-terminal His-tagged human c-Abl kinase (2 to 1130 residues) expressed in baculovirus expression system using Tk-substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed