BDBM50278305 2(R)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamino}-4-methyl-pentanoic acid::CHEMBL469341

SMILES CC(C)C[C@@H](NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O

InChI Key InChIKey=IRVQMFFWCSCWMQ-LJQANCHMSA-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 = 50278305   

TargetCholecystokinin receptor type A(Cavia porcellus)
University Of Trieste

Curated by ChEMBL
LigandPNGBDBM50278305(2(R)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamin...)
Affinity DataIC50:  1.47E+4nMAssay Description:Displacement of [125I]BH-CCK8 from CCK1 receptor in Hartley guinea pig cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
University Of Trieste

Curated by ChEMBL
LigandPNGBDBM50278305(2(R)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoylamin...)
Affinity DataIC50:  46nMAssay Description:Displacement of [125I]BH-CCK8 from CCK1 receptor in Sprague-Dawley rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed