BDBM50093998 4-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-2-(3-chloro-benzyl)-5-phenyl-2H-pyrazole-3-carboxylic acid::CHEMBL315622

SMILES OC(=O)c1c(Cc2cc3OCOc3cc2Cl)c(nn1Cc1cccc(Cl)c1)-c1ccccc1

InChI Key InChIKey=DOMPWTSDHIQDOH-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 = 50093998   

TargetEndothelin receptor type B(RAT)
Hoechst Marion Roussel

Curated by ChEMBL
LigandPNGBDBM50093998(4-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-2-(3-chlo...)
Affinity DataIC50:  11nMAssay Description:In vitro binding affinity to endothelin B receptor in rat cerebellumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEndothelin-1 receptor(RAT)
Hoechst Marion Roussel

Curated by ChEMBL
LigandPNGBDBM50093998(4-(6-Chloro-benzo[1,3]dioxol-5-ylmethyl)-2-(3-chlo...)
Affinity DataIC50:  17nMAssay Description:In vitro binding affinity to endothelin A receptor in rat heart ventriclesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed