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SMILES: N#C\C(=C\c1ccc(o1)-c1ccccc1)c1nc(cs1)-c1cccs1

InChI Key: InChIKey=GWMFKNFHWXZYIZ-PTNGSMBKSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 79661   
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
Tropomyosin alpha-1 chain


(Sus scrofa)		BDBM79661
PNG
((Z)-3-(5-Phenyl-furan-2-yl)-2-(4-thiophen-2-yl-thi...)
Show SMILES N#C\C(=C\c1ccc(o1)-c1ccccc1)c1nc(cs1)-c1cccs1
Show InChI InChI=1S/C20H12N2OS2/c21-12-15(20-22-17(13-25-20)19-7-4-10-24-19)11-16-8-9-18(23-16)14-5-2-1-3-6-14/h1-11,13H/b15-11-
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n/an/an/an/a 615n/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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q21N7ZKB
More data for this
Ligand-Target Pair