BDBM50147031 3-[3-(4-Nitro-phenyl)-ureido]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide::CHEMBL103440

SMILES O=C(Nc1ccc([N+](=O)[O-])cc1)NC1(C(=O)NCC2(c3ccccn3)CCCCC2)CCc2[nH]c3ccccc3c2C1

InChI Key InChIKey=LNWYZIQXVVDVCR-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 = 50147031   

TargetNeuromedin-B receptor(Human)
Tularik

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50147031BDBM50147031(3-[3-(4-Nitro-phenyl)-ureido]-2,3,4,9-tetrahydro-1...)
Affinity DataIC50: 800nMAssay Description:Agonistic activity was determined against human Neuromedin B receptor transfected in HEK293 cells as accumulation levels of inositol phosphateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed