BDBM50008673 2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid::2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propionic acid (benzotript)::Benzotript::CHEMBL96074

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

InChI Key InChIKey=QJERBBQXOMUURJ-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50008673   

TargetCholecystokinin(RAT)
Merck Sharp & Dohme Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM50008673(2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propio...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin(GUINEA PIG)
Rhone-Poulenc Rorer Central Research

Curated by PDSP Ki Database
LigandPNGBDBM50008673(2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propio...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCholecystokinin(GUINEA PIG)
Rhone-Poulenc Rorer Central Research

Curated by PDSP Ki Database
LigandPNGBDBM50008673(2-(4-Chloro-benzoylamino)-3-(1H-indol-3-yl)-propio...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed