BDBM50436232 CHEMBL2398682

SMILES Clc1ccc(NC(=O)C2CCCN(C2)C(=O)c2cccc(C=C)c2)cc1

InChI Key InChIKey=ZOXRGDBGFKQBHU-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 = 50436232   

TargetTransforming protein RhoA(Homo sapiens (Human))
College Of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50436232(CHEMBL2398682)
Affinity DataIC50:  3.30E+4nMAssay Description:Inhibition of RhoC-mediated pathway in human PC3 cells assessed as inhibition of SRE-regulated gene transcription by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed