BDBM50286163 1-[(R)-3-Benzyloxy-2-(3-m-tolyl-ureido)-propionyl]-piperidine-4-carboxylic acid phenylamide::CHEMBL322913

SMILES Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N2CCC(CC2)C(=O)Nc2ccccc2)c1

InChI Key InChIKey=HSPFWSJPWOITQE-HHHXNRCGSA-N

Data  2 IC50

  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 = 50286163   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286163(1-[(R)-3-Benzyloxy-2-(3-m-tolyl-ureido)-propionyl]...)
Affinity DataIC50:  160nMAssay Description:Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKB receptor in guinea pig cortical tissueMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCholecystokinin receptor type A(Cavia porcellus)
TBA

Curated by ChEMBL
LigandPNGBDBM50286163(1-[(R)-3-Benzyloxy-2-(3-m-tolyl-ureido)-propionyl]...)
Affinity DataIC50:  500nMAssay Description:Inhibitory activity towards binding of [125I]-Bolton-Hunter-CCK-8 to CCKA receptor in guinea pig pancreatic tissueMore data for this Ligand-Target Pair
In DepthDetails Article