BDBM50190676 CHEMBL3910366

SMILES Fc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1nc(Cl)ncc1Br

InChI Key InChIKey=OUEGYTPVBXUIBM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190676   

LigandPNGBDBM50190676(CHEMBL3910366)
Affinity DataIC50: 1.22E+5nMAssay Description:Inhibition of BRC/ABL1 (unknown origin) after 40 mins by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2018
Entry Details Article
PubMed