BDBM50167180 (E)-3-{3-[Benzoyl-(1,1-dichloro-4-methoxy-2,2-dimethyl-1,1a,2,7b-tetrahydro-cyclopropa[c]chromen-5-ylmethyl)-amino]-phenyl}-acrylic acid methyl ester::CHEMBL373297

SMILES COC(=O)\C=C\c1cccc(c1)N(Cc1ccc2C3C(C3(Cl)Cl)C(C)(C)Oc2c1OC)C(=O)c1ccccc1

InChI Key InChIKey=JNKPMCDJWAJRQX-UHFFFAOYSA-N

Data  1 EC50

  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 = 50167180   

TargetBile acid receptor(Human)
Universidade De SãO Paulo

Curated by ChEMBL
LigandPNGBDBM50167180((E)-3-{3-[Benzoyl-(1,1-dichloro-4-methoxy-2,2-dime...)
Affinity DataEC50:  333nMAssay Description:Effective concentration against farnesoid X receptor (FXR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed