BDBM50144035 (S)-2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid::Benzotript::CHEMBL63544

SMILES OC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccc(Cl)cc1

InChI Key InChIKey=QJERBBQXOMUURJ-INIZCTEOSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50144035   

TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50144035((S)-2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of [125I]-Bolton-Hunter CCK-8 binding to cholecystokinin type A receptor in guinea pig pancreatic membranes.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-L/Integrin beta-2/Intercellular adhesion molecule 1(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50144035((S)-2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50:  1.69E+5nMAssay Description:Inhibitory activity against association of LFA-1 with intercellular adhesion molecule 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50144035((S)-2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-pr...)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibitory activity against binding of [125I](Nle11)-HG-13 to Histamine H2 receptor in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed