BDBM50190711 CHEMBL3891205

SMILES Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1nc(Cl)ncc1Br

InChI Key InChIKey=QXQAMYSUXHQLHV-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 = 50190711   

LigandPNGBDBM50190711(CHEMBL3891205)
Affinity DataIC50: 5.80E+4nMAssay 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