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BDBM50119086 (S)-2-(2-Chloro-benzoylamino)-3-(4-phenylcarbamoyloxy-phenyl)-propionic acid::CHEMBL100489

SMILES: OC(=O)[C@H](Cc1ccc(OC(=O)Nc2ccccc2)cc1)NC(=O)c1ccccc1Cl

InChI Key: InChIKey=JVHUIQRCPAFJFS-FQEVSTJZSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50119086   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Integrin α4β7


(Homo sapiens (Human))
BDBM50119086
PNG
((S)-2-(2-Chloro-benzoylamino)-3-(4-phenylcarbamoyl...)
Show SMILES OC(=O)[C@H](Cc1ccc(OC(=O)Nc2ccccc2)cc1)NC(=O)c1ccccc1Cl
Show InChI InChI=1S/C23H19ClN2O5/c24-19-9-5-4-8-18(19)21(27)26-20(22(28)29)14-15-10-12-17(13-11-15)31-23(30)25-16-6-2-1-3-7-16/h1-13,20H,14H2,(H,25,30)(H,26,27)(H,28,29)/t20-/m0/s1
PDB
MMDB

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Similars

PubMed
n/an/a 1.32E+3n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibitory activity against alpha4-beta7/ MAdCAM integrin (mucosal addressin cell adhesion molecule) in ELISA assay


Bioorg Med Chem Lett 12: 2913-7 (2002)


BindingDB Entry DOI: 10.7270/Q2X34WT2
More data for this
Ligand-Target Pair
Fibronectin receptor beta/Integrin alpha-4


(Homo sapiens (Human))
BDBM50119086
PNG
((S)-2-(2-Chloro-benzoylamino)-3-(4-phenylcarbamoyl...)
Show SMILES OC(=O)[C@H](Cc1ccc(OC(=O)Nc2ccccc2)cc1)NC(=O)c1ccccc1Cl
Show InChI InChI=1S/C23H19ClN2O5/c24-19-9-5-4-8-18(19)21(27)26-20(22(28)29)14-15-10-12-17(13-11-15)31-23(30)25-16-6-2-1-3-7-16/h1-13,20H,14H2,(H,25,30)(H,26,27)(H,28,29)/t20-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 604n/an/an/an/an/an/a



Genentech

Curated by ChEMBL


Assay Description
Inhibitory activity against alpha4-beta1 integrin (vascular cell adhesion molecule) in ELISA assay


Bioorg Med Chem Lett 12: 2913-7 (2002)


BindingDB Entry DOI: 10.7270/Q2X34WT2
More data for this
Ligand-Target Pair