BDBM50212326 CHEMBL102867

SMILES CC(C)CCN1c2cc(Cl)c(Cl)cc2N(c2ccccc2)C(=O)C(NC(=O)Nc2ccccc2)C1=O

InChI Key InChIKey=ANYJYMDHMSMVDX-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 = 50212326   

LigandPNGBDBM50212326(CHEMBL102867)
Affinity DataKi:  9.80nMAssay 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 Depth
Date in BDB:
9/26/2018
Entry Details

LigandPNGBDBM50212326(CHEMBL102867)
Affinity DataKi:  1.59E+3nMAssay 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 Depth
Date in BDB:
9/26/2018
Entry Details