BDBM50469591 CHEMBL288641

SMILES OC(=O)C[C@H](NS(=O)(=O)c1ccc2ccccc2c1)C(=O)NCCc1ccccc1

InChI Key InChIKey=VMYREBYTVVSDDK-FQEVSTJZSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50469591   

TargetCholecystokinin receptor type A(Cavia porcellus)TBA
LigandPNGBDBM50469591(CHEMBL288641)
Affinity DataKi:  355nMAssay Description:In vitro affinity against Cholecystokinin type A receptor in guinea pig pancreatic cellMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
LigandPNGBDBM50469591(CHEMBL288641)
Affinity DataKi:  6.92E+4nMAssay Description:Compound was evaluated for its affinity against Cholecystokinin type B receptor in mouse cerebral cortexMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article