BDBM84958 2-[[(R)-2-(1H-Indol-2-ylcarbonylamino)-3-(4-benzhydrylpiperazino)-3-oxopropyl]thio]nicotinic acid::TP-680

SMILES OC(=O)c1cccnc1SC[C@H](NC(=O)c1cc2ccccc2[nH]1)C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

InChI Key InChIKey=JWXZKQOPZVEJHR-PMERELPUSA-N

Data  2 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 2 hits for monomerid = 84958   

TargetGastrin/cholecystokinin type B receptor(RAT)
University of Occupational and Environmental Health

Curated by PDSP Ki Database
LigandPNGBDBM84958(2-[[(R)-2-(1H-Indol-2-ylcarbonylamino)-3-(4-benzhy...)
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
University of Occupational and Environmental Health

Curated by PDSP Ki Database
LigandPNGBDBM84958(2-[[(R)-2-(1H-Indol-2-ylcarbonylamino)-3-(4-benzhy...)
Affinity DataKi:  1.81E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed