BDBM50302345 CHEMBL565839::N-(1-(4'-(4-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)phenoxy)biphenyl-4-yl)ethyl)acetamide

SMILES CC(NC(C)=O)c1ccc(cc1)-c1ccc(Oc2ccc(cc2)-c2c(O)ccc3CCCCc23)cc1

InChI Key InChIKey=GVMSBKHRTUUAPS-UHFFFAOYSA-N

Data  2 IC50

  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 = 50302345   

TargetAcetyl-CoA carboxylase 1(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50302345(CHEMBL565839 | N-(1-(4'-(4-(2-hydroxy-5,6,7,8-tetr...)
Affinity DataIC50:  140nMAssay Description:Inhibition of human recombinant ACC 1 expressed in baculovirus expression system by FAS-coupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetyl-CoA carboxylase 2(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development

Curated by ChEMBL
LigandPNGBDBM50302345(CHEMBL565839 | N-(1-(4'-(4-(2-hydroxy-5,6,7,8-tetr...)
Affinity DataIC50:  268nMAssay Description:Inhibition of human recombinant ACC 2 expressed in baculovirus expression system by FAS-coupled assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed