BDBM50205515 4-(2-(1-benzhydryl-5-chloro-2-(2-((3,4-dichlorophenyl)methylsulfonamido)ethyl)-1H-indol-3-yl)ethoxy)benzoic acid::4-{2-[5-chloro-2-(2-{[(3,4-dichlorobenzyl)sulfonyl]amino}-ethyl)-1-(diphenylmethyl)-1H-indol-3-yl]ethoxy}benzoic acid::CHEMBL269787

SMILES OC(=O)c1ccc(OCCc2c(CCNS(=O)(=O)Cc3ccc(Cl)c(Cl)c3)n(C(c3ccccc3)c3ccccc3)c3ccc(Cl)cc23)cc1

InChI Key InChIKey=FMMCHWHNSUBYAV-UHFFFAOYSA-N

Data  2 IC50  1 Kd

  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 3 hits for monomerid = 50205515   

TargetCytosolic phospholipase A2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50205515(4-(2-(1-benzhydryl-5-chloro-2-(2-((3,4-dichlorophe...)
Affinity DataIC50:  150nMAssay Description:Inhibition of human cPLA2 alpha by GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50205515(4-(2-(1-benzhydryl-5-chloro-2-(2-((3,4-dichlorophe...)
Affinity DataIC50:  150nMAssay Description:Inhibition of human cytosolic PLA2alpha by GLU micelle assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytosolic phospholipase A2(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50205515(4-(2-(1-benzhydryl-5-chloro-2-(2-((3,4-dichlorophe...)
Affinity DataKd:  139nMAssay Description:Binding affinity to human cPLA2 alpha by isothermal calorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed