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SMILES: CN(C)C(=S)N=c1ssc(=S)n1Cc1cccnc1

InChI Key: InChIKey=AZOVJLSFJSTPPL-UHFFFAOYSA-N

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 = 83839   
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
Orotidine 5'-phosphate decarboxylase


(Aspergillus niger)		BDBM83839
PNG
(1,1-dimethyl-3-[4-(3-pyridinylmethyl)-5-sulfanylid...)
Show SMILES CN(C)C(=S)N=c1ssc(=S)n1Cc1cccnc1
Show InChI InChI=1S/C11H12N4S4/c1-14(2)9(16)13-10-15(11(17)19-18-10)7-8-4-3-5-12-6-8/h3-6H,7H2,1-2H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a>5.96E+4n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2PK0DN5
More data for this
Ligand-Target Pair