null

SMILES CC(=O)c1cccc(NC(=O)NC2(CCc3[nH]c4ccccc4c3C2)C(=O)NCC2(CCCCC2)c2ccccn2)c1

InChI Key InChIKey=SXYUELGERBZRSW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147020   

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

Curated by ChEMBL
LigandPNGBDBM50147020(3-[3-(3-Acetyl-phenyl)-ureido]-2,3,4,9-tetrahydro-...)copy SMILEScopy InChI
Affinity DataIC50: 2.27E+3nMAssay Description:Affinity of [125I]-[D-Tyr0]-NMB to human Neuromedin B receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7VF7PubMed