BDBM50190688 CHEMBL3912332

SMILES Clc1ncc(Br)c(n1)N1CCN(CC1)C(=O)c1cc(I)ccc1Cl

InChI Key InChIKey=IJPRJUMZLLNSAM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50190688   

LigandPNGBDBM50190688(CHEMBL3912332)
Affinity DataIC50: 1.62E+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