BDBM50215634 3-(3-chloro-4-fluorophenyl)-1-((3R,6S)-6-(3-cyanophenyl)bicyclo[4.1.0]heptan-3-yl)-1-(2-(((S)-1-hydroxypropan-2-yl)(isopropyl)amino)ethyl)urea::CHEMBL229112

SMILES CC(C)N(CCN([C@@H]1CC[C@@]2(CC2C1)c1cccc(c1)C#N)C(=O)Nc1ccc(F)c(Cl)c1)[C@@H](C)CO

InChI Key InChIKey=NVOIKGFSSQURNJ-RTHBQKHKSA-N

Data  2 KI

  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 2 hits for monomerid = 50215634   

TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Universidad De Cartagena

Curated by ChEMBL
LigandPNGBDBM50215634(3-(3-chloro-4-fluorophenyl)-1-((3R,6S)-6-(3-cyanop...)
Affinity DataKi:  5.20nMAssay Description:Antagonist activity at MCH1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelanin-concentrating hormone receptor 1(Homo sapiens (Human))
Universidad De Cartagena

Curated by ChEMBL
LigandPNGBDBM50215634(3-(3-chloro-4-fluorophenyl)-1-((3R,6S)-6-(3-cyanop...)
Affinity DataKi:  5.20nMAssay Description:Displacement of [125I]MCH from MCHR1 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed