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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214389   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50214389(CHEMBL101063)
Affinity DataKi:  2.40nMAssay 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 DepthDetails
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
In DepthDetails