BindingDB logo
myBDB logout

null

SMILES: CN(C)C(=S)N=c1ssc(=S)n1Cc1ccccc1

InChI Key: InChIKey=OEWZOYXMHZWAPJ-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 = 83838   
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)		BDBM83838
PNG
(1,1-dimethyl-3-[4-(phenylmethyl)-5-sulfanylidene-1...)
Show SMILES CN(C)C(=S)N=c1ssc(=S)n1Cc1ccccc1
Show InChI InChI=1S/C12H13N3S4/c1-14(2)10(16)13-11-15(12(17)19-18-11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a>5.97E+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