BDBM50072424 2-(2,4-Dioxo-5-phenyl-3-{3-[3-(3-trifluoromethyl-3H-diazirin-3-yl)-phenyl]-ureido}-2,3,4,5-tetrahydro-benzo[b][1,4]diazepin-1-yl)-N-methyl-N-phenyl-acetamide::CHEMBL325987

SMILES CN(C(=O)CN1c2ccccc2N(c2ccccc2)C(=O)C(NC(=O)Nc2cccc(c2)C2(N=N2)C(F)(F)F)C1=O)c1ccccc1

InChI Key InChIKey=NAKRAMMWBIGPGH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50072424   

TargetCholecystokinin receptor type A(Rat)
Neurogen

Curated by ChEMBL
LigandPNGBDBM50072424(2-(2,4-Dioxo-5-phenyl-3-{3-[3-(3-trifluoromethyl-3...)
Affinity DataIC50: 310nMAssay Description:Displacement of 125I]-D-Tyr-Gly-[(Nle28,31)CCK-26-33] from rat cell membrane Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2012
Entry Details Article
PubMed