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BDBM50332338 3-(4-(methylsulfonyl)phenyl)-5-p-tolyl-4,5-dihydro-1H-pyrazole-1-carbothioamide::CHEMBL1632406

SMILES: Cc1ccc(cc1)C1CC(=NN1C(N)=S)c1ccc(cc1)S(C)(=O)=O

InChI Key: InChIKey=UISAGCHZHVJOQK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50332338   
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
Cyclooxygenase


(Homo sapiens (Human))
BDBM50332338
PNG
(3-(4-(methylsulfonyl)phenyl)-5-p-tolyl-4,5-dihydro...)
Show SMILES Cc1ccc(cc1)C1CC(=NN1C(N)=S)c1ccc(cc1)S(C)(=O)=O |c:10|
Show InChI InChI=1S/C18H19N3O2S2/c1-12-3-5-14(6-4-12)17-11-16(20-21(17)18(19)24)13-7-9-15(10-8-13)25(2,22)23/h3-10,17H,11H2,1-2H3,(H2,19,24)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
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AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.19E+4n/an/an/an/an/an/a



Universit£ degli Studi di Roma La Sapienza

Curated by ChEMBL


Assay Description
Inhibition of human recombinant COX2 expressed in baculovirus infected SF21 cell


Eur J Med Chem 45: 6135-8 (2010)


Article DOI: 10.1016/j.ejmech.2010.10.005
BindingDB Entry DOI: 10.7270/Q2PV6KMT
More data for this
Ligand-Target Pair