BDBM50147021 3-[3-(2,6-Diisopropyl-phenyl)-ureido]-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide::CHEMBL318548

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NC1(CCc2[nH]c3ccccc3c2C1)C(=O)NCC1(CCCCC1)c1ccccn1

InChI Key InChIKey=XCCNMGMMSHQXLV-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50147021   

TargetNeuromedin-B receptor(Homo sapiens (Human))
Tularik

Curated by ChEMBL
LigandPNGBDBM50147021(3-[3-(2,6-Diisopropyl-phenyl)-ureido]-2,3,4,9-tetr...)
Affinity DataIC50:  320nMAssay Description:Affinity of [125I]-[D-Tyr0]-NMB to human Neuromedin B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuromedin-B receptor(Homo sapiens (Human))
Tularik

Curated by ChEMBL
LigandPNGBDBM50147021(3-[3-(2,6-Diisopropyl-phenyl)-ureido]-2,3,4,9-tetr...)
Affinity DataEC50:  603nMAssay 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 DepthDetails ArticlePubMed