BDBM50119096 (S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-piperazin-1-ylmethyl)-biphenyl-4-yl]-propionic acid::CHEMBL100479

SMILES CN1CCN(Cc2ccccc2-c2ccc(C[C@H](NC(=O)c3ccccc3Cl)C(O)=O)cc2)CC1

InChI Key InChIKey=DMLHABDABMJTJN-SANMLTNESA-N

Data  2 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 2 hits for monomerid = 50119096   

TargetIntegrin alpha-4/beta-7(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50119096((S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-pipe...)
Affinity DataIC50:  10nMAssay Description:Inhibitory activity against alpha4-beta7/ MAdCAM integrin (mucosal addressin cell adhesion molecule) in ELISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-4/beta-1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50119096((S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-pipe...)
Affinity DataIC50:  25nMAssay Description:Inhibitory activity against alpha4-beta1 integrin (vascular cell adhesion molecule) in ELISA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed