BindingDB logo
myBDB logout

BDBM165675 US9067922, 9

SMILES: Fc1ccc(NS(=O)(=O)c2ccc(Oc3ccccc3Cl)c(c2)C#N)nc1

InChI Key: InChIKey=NGDNFNVVVQUQTC-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 165675   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Solute carrier family 22 member 12


(Homo sapiens (Human))
BDBM165675
PNG
(US9067922, 9)
Show SMILES Fc1ccc(NS(=O)(=O)c2ccc(Oc3ccccc3Cl)c(c2)C#N)nc1
Show InChI InChI=1S/C18H11ClFN3O3S/c19-15-3-1-2-4-17(15)26-16-7-6-14(9-12(16)10-21)27(24,25)23-18-8-5-13(20)11-22-18/h1-9,11H,(H,22,23)
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 208n/an/an/an/a7.4n/a



Pfizer Limited

US Patent


Assay Description
Assay compound plates were prepared by diluting the compounds of formula (I) with chloride-free buffer (125 mM Na-gluconate, 4.8 mM K-gluconate, 1.3 ...


US Patent US9067922 (2015)


BindingDB Entry DOI: 10.7270/Q2VQ31F0
More data for this
Ligand-Target Pair