BDBM50214389 CHEMBL101063

SMILES CC(C)CCN1c2ccccc2N(CCC(C)C)C(=O)C(NC(=O)Nc2ccccc2)C1=O

InChI Key InChIKey=PKSKNVRBWJYWEO-UHFFFAOYSA-N

Data  2 KI

  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 1 hit for monomerid = 50214389   

LigandPNGBDBM50214389(CHEMBL101063)
Affinity DataKi:  62nMAssay Description:Evaluated in vitro for Cholecystokinin type A receptor affinity by measuring its ability to displace tritiated CCK-8S bound on rat pancreas Cholecyst...More data for this Ligand-Target Pair
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