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SMILES: Oc1c(Cl)cc(cc1Cl)C(=O)N1CS(=O)(=O)c2ccccc12

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50561689   
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
Cytochrome P450 2C9


(Homo sapiens (Human))
BDBM50561689
PNG
(Dotinurad | Fyu-981)
Show SMILES Oc1c(Cl)cc(cc1Cl)C(=O)N1CS(=O)(=O)c2ccccc12
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 5.70E+3n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of CYP2C9 (unknown origin)


Citation and Details

Article DOI: 10.1016/j.bmcl.2021.127900
BindingDB Entry DOI: 10.7270/Q2P55S6N
More data for this
Ligand-Target Pair
Solute carrier family 22 member 12


(Homo sapiens (Human))
BDBM50561689
PNG
(Dotinurad | Fyu-981)
Show SMILES Oc1c(Cl)cc(cc1Cl)C(=O)N1CS(=O)(=O)c2ccccc12
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 37n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of human URAT1 expressed in Xenopus laevis oocytes assessed as inhibition of [14C]uric acid uptake measured after 60 mins by liquid scinti...


Citation and Details

Article DOI: 10.1021/acsmedchemlett.0c00176
BindingDB Entry DOI: 10.7270/Q2TQ6587
More data for this
Ligand-Target Pair
Solute carrier family 22 member 12


(Homo sapiens (Human))
BDBM50561689
PNG
(Dotinurad | Fyu-981)
Show SMILES Oc1c(Cl)cc(cc1Cl)C(=O)N1CS(=O)(=O)c2ccccc12
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.80E+3n/an/an/an/an/an/a


TBA

Assay Description
Inhibition of URAT1 in human RPTEC assessed as inhibition of [14C]uric acid uptake preincubated for 15 mins followed by [14C]uric acid addition and i...


Citation and Details

Article DOI: 10.1021/acsmedchemlett.0c00176
BindingDB Entry DOI: 10.7270/Q2TQ6587
More data for this
Ligand-Target Pair