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SMILES: Cc1sccc1C1C(C#N)C(=N)SC(=N)C1C#N

InChI Key: InChIKey=FVOSPLDLQPINHG-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 = 54962   
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
Core protein


(Hepatitis C virus)		BDBM54962
PNG
(2,6-bis(azanyl)-4-(2-methylthiophen-3-yl)-4H-thiop...)
Show SMILES Cc1sccc1C1C(C#N)C(=N)SC(=N)C1C#N
Show InChI InChI=1S/C12H10N4S2/c1-6-7(2-3-17-6)10-8(4-13)11(15)18-12(16)9(10)5-14/h2-3,8-10,15-16H,1H3
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a>4.98E+4n/an/an/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 Affiliation: The Scripps Research Institute, TSRI Assay Provide...

PubChem Bioassay (2009)


BindingDB Entry DOI: 10.7270/Q29Z939R
More data for this
Ligand-Target Pair