BDBM50214395 CHEBI:79615::CHEMBL329305

SMILES O=C(N[C@@H]1C(=O)N(CC23CC4CC(CC(C4)C2)C3)c2ccccc2N(c2ccccc2)C1=O)Nc1ccccc1

InChI Key

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 2 hits for monomerid = 50214395   

LigandPNGBDBM50214395(CHEMBL329305 | CHEBI:79615)
Affinity DataKi:  0.955nMAssay Description:Evaluated in vitro for Cholecystokinin type B receptor affinity by measuring its ability to displace tritiated CCK-8S bound on guinea pig brain Chole...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2018
Entry Details

LigandPNGBDBM50214395(CHEMBL329305 | CHEBI:79615)
Affinity DataKi:  1.12E+3nMAssay 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
In Depth
Date in BDB:
10/1/2018
Entry Details