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SMILES: CCOC(=O)CSc1nc(nc2ccc(F)cc12)-c1ccccc1

InChI Key: InChIKey=CFIRJSLELXCDRH-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 = 114333   
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
Major prion protein


(Homo sapiens (Human))		BDBM114333
PNG
((6-Fluoro-2-phenyl-quinazolin-4-ylsulfanyl)-acetic...)
Show SMILES CCOC(=O)CSc1nc(nc2ccc(F)cc12)-c1ccccc1
Show InChI InChI=1S/C18H15FN2O2S/c1-2-23-16(22)11-24-18-14-10-13(19)8-9-15(14)20-17(21-18)12-6-4-3-5-7-12/h3-10H,2,11H2,1H3
PDB
MMDB

NCI pathway
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PC cid
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Similars
PCBioAssay
n/an/a 1.97E+3n/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 (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2014)


BindingDB Entry DOI: 10.7270/Q2HM573M
More data for this
Ligand-Target Pair