BDBM50147378 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsulfanylmethyl]-benzenesulfonamide::CHEMBL108297

SMILES NS(=O)(=O)c1ccc(CSc2nc3ccccc3n2Cc2ccc(Cl)cc2)cc1

InChI Key InChIKey=UXACRXVBPVXVBZ-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 = 50147378   

TargetD(2) dopamine receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147378(4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsulfan...)
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity against human recombinant dopamine receptor D2 in presence of 0.5% human serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50147378(4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsulfan...)
Affinity DataKi: >7.00E+4nMAssay Description:Binding affinity against human recombinant Thromboxane A2 receptor was determined using radioligand competition binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed