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SMILES CSCCC(NC(=O)c1ccccc1NC(=O)c1cc2ccccc2[nH]1)C(O)=O

InChI Key InChIKey=XSKRQUQMIKQJIM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50278071   

TargetCholecystokinin receptor type A(RAT)
University of Trieste

Curated by ChEMBL
LigandPNGBDBM50278071(2-(R,S)-{2-[(1H-Indole-2-carbonyl)-amino]-benzoyla...)copy SMILEScopy InChI
Affinity DataIC50: 52nMAssay Description:Displacement of [125I]BH-CCK8 from CCK1 receptor in Sprague-Dawley rat pancreatic acinar cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27S7NNRPubMed