BDBM50211668 CHEMBL103968

SMILES CC(C)CCN1c2ccc(Cl)cc2N(c2ccccc2)C(=O)C(NC(=O)Nc2ccccc2)C1=O

InChI Key InChIKey=XKELKYMEIKXKDI-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 2 hits for monomerid = 50211668   

LigandPNGBDBM50211668(CHEMBL103968)
Affinity DataKi:  4.90nMAssay Description:Binding affinity was measured by its ability to displace [3H]CCK-8S from CCK-A receptor in rat pancreasMore data for this Ligand-Target Pair
In DepthDetails
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50211668(CHEMBL103968)
Affinity DataKi:  955nMAssay Description:Binding affinity was measured by its ability to displace [3H]CCK-8S from CCK-B receptor in guinea pig brainMore data for this Ligand-Target Pair
In DepthDetails