BDBM82404 Glycinamide,N-[[[3-(2-sulfoethyl)phenyl]amino]carbonyl]glycyl-N2-(3-methoxyphenyl)-N-methyl-N-phenyl-(9CI)::RP 73870

SMILES COc1cccc(c1)N(C(=O)CNC(=O)c1cccc(CCS(O)(=O)=O)c1)C(=O)N(C)c1ccccc1

InChI Key InChIKey=YQAJWWFNNNYMFB-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 = 82404   

TargetCholecystokinin(GUINEA PIG)
Rhone-Poulenc Rorer Central Research

Curated by PDSP Ki Database
LigandPNGBDBM82404(Glycinamide,N-[[[3-(2-sulfoethyl)phenyl]amino]carb...)
Affinity DataKi:  0.480nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails PubMed
TargetCholecystokinin(GUINEA PIG)
Rhone-Poulenc Rorer Central Research

Curated by PDSP Ki Database
LigandPNGBDBM82404(Glycinamide,N-[[[3-(2-sulfoethyl)phenyl]amino]carb...)
Affinity DataKi:  0.800nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails PubMed
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Rhone-Poulenc Rorer Central Research

Curated by PDSP Ki Database
LigandPNGBDBM82404(Glycinamide,N-[[[3-(2-sulfoethyl)phenyl]amino]carb...)
Affinity DataKi:  1.63E+3nMMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails PubMed