BDBM50147036 3-[3-(2,6-Diisopropyl-phenyl)-ureido]-4,6-dimethyl-2,3,4,9-tetrahydro-1H-carbazole-3-carboxylic acid (1-pyridin-2-yl-cyclohexylmethyl)-amide::CHEMBL100065

SMILES CC(C)c1cccc(C(C)C)c1NC(=O)NC1(CCc2[nH]c3ccc(C)cc3c2C1C)C(=O)NCC1(CCCCC1)c1ccccn1

InChI Key InChIKey=PEHQRAPCWPOMLA-UHFFFAOYSA-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 = 50147036   

TargetNeuromedin-B receptor(Human)
Tularik

Curated by ChEMBL
LigandPNGBDBM50147036(3-[3-(2,6-Diisopropyl-phenyl)-ureido]-4,6-dimethyl...)
Affinity DataIC50: 700nMAssay Description:Affinity of [125I][D-Tyr0]-NMB to human Neuromedin B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuromedin-B receptor(Human)
Tularik

Curated by ChEMBL
LigandPNGBDBM50147036(3-[3-(2,6-Diisopropyl-phenyl)-ureido]-4,6-dimethyl...)
Affinity DataIC50: 700nMAssay 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