BDBM50211169 CHEMBL394311::N-(3-methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-4-(4-phenoxyphenyl)thiazol-2-amine

SMILES COc1cc(Nc2nc(cs2)-c2ccc(Oc3ccccc3)cc2)ccc1OCCN1CCCC1

InChI Key InChIKey=GCGJCQDSXWRBSQ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50211169   

LigandPNGBDBM50211169(N-(3-methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-...)
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [125I][Phe13, Tyr19]MCH from human recombinant MCHR1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed