BDBM50017835 4-Dipentylcarbamoyl-4-[(1H-indole-3-carbonyl)-amino]-butyric acid::CHEMBL349640

SMILES CCCCCN(CCCCC)C(=O)[C@@H](CCC(O)=O)NC(=O)c1c[nH]c2ccccc12

InChI Key InChIKey=XSQBIXXTFRQBGB-UHFFFAOYSA-N

Data  2 IC50

  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 = 50017835   

TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50017835(CHEMBL349640 | 4-Dipentylcarbamoyl-4-[(1H-indole-3...)
Affinity DataIC50: 260nMAssay Description:Compound was evaluated for the binding affinity against Cholecystokinin type A receptor in pancreatic acinar cellMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50017835(CHEMBL349640 | 4-Dipentylcarbamoyl-4-[(1H-indole-3...)
Affinity DataIC50: 3.20E+4nMAssay Description:Compound was evaluated for the binding affinity against Cholecystokinin type A receptor in cortical cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed