BDBM82436 1-(2,6-Dichlorophenyl)-4-[[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl]-3-propyl-1H-pyrazole-5-carboxylic acid::L-161,274::L-161274

SMILES CCCc1nn(c(C(O)=O)c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)-c1c(Cl)cccc1Cl

InChI Key InChIKey=AAEJZGVELWMPGK-UHFFFAOYSA-N

Data  2 KI

  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 = 82436   

TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82436(1-(2,6-Dichlorophenyl)-4-[[2'-(1H-tetrazol-5-y...)
Affinity DataKi:  0.720nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetType-2 angiotensin II receptor(RAT)
Merck Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82436(1-(2,6-Dichlorophenyl)-4-[[2'-(1H-tetrazol-5-y...)
Affinity DataKi:  526nMMore data for this Ligand-Target Pair
In DepthDetails PubMed