BDBM50008205 4-(3,3-Dimethyl-butylcarbamoyl)-4-[(1H-indole-2-carbonyl)-amino]-butyric acid::CHEMBL338134

SMILES CC(C)(C)CCNC(=O)C(CCC(O)=O)NC(=O)c1cc2ccccc2[nH]1

InChI Key InChIKey=WPVGADVMVUQURM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50008205   

TargetCholecystokinin receptor type A(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008205(4-(3,3-Dimethyl-butylcarbamoyl)-4-[(1H-indole-2-ca...)
Affinity DataIC50:  2.23E+4nMAssay Description:Concentration required to inhibit by 50% specific binding of [125I](BH)-CCK-8 to cholecystokinin type A receptor in rat pancreatic aciniMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Rotta Research Laboratorium

Curated by ChEMBL
LigandPNGBDBM50008205(4-(3,3-Dimethyl-butylcarbamoyl)-4-[(1H-indole-2-ca...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of the specific binding of [125I](BH)-CCK-8 to Cholecystokinin type B receptor in rat brain cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed