BDBM50229506 CHEMBL311743

SMILES CCCCc1nc(CO)c(Cl)n1Cc1cc(OC)c(c(OC)c1)-c1ccccc1C(O)=O

InChI Key InChIKey=LYFIHYMZPWVIAH-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 = 50229506   

LigandPNGBDBM50229506(CHEMBL311743)
Affinity DataIC50:  3.40E+5nMAssay Description:Ability to displace [125I]-labeled angiotensin II from its receptor of a rat uterus membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50229506(CHEMBL311743)
Affinity DataIC50:  3.40E+5nMAssay Description:Ability to displace [125I]-labeled angiotensin II from its receptor of a rat uterus membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed