BDBM50190689 CHEMBL3919127

SMILES Clc1ccc(Cl)c(c1)C(=O)N1CCN(CC1)c1nc(Cl)ncc1Br

InChI Key InChIKey=DWLLEPMMIHDKET-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190689   

LigandPNGBDBM50190689(CHEMBL3919127)
Affinity DataIC50: 2.28E+3nMAssay 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