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SMILES: CSc1sc(cc1S(=O)(=O)c1ccc2ccccc2c1)C(N)=N

InChI Key: InChIKey=KKCNWLZCSPGJEJ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50182167   
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
Complement C1s subcomponent


(Homo sapiens (Human))		BDBM50182167
PNG
(5-methylsulfanyl-4-(naphthalene-2-sulfonyl)-thioph...)
Show SMILES CSc1sc(cc1S(=O)(=O)c1ccc2ccccc2c1)C(N)=N
Show InChI InChI=1S/C16H14N2O2S3/c1-21-16-14(9-13(22-16)15(17)18)23(19,20)12-7-6-10-4-2-3-5-11(10)8-12/h2-9H,1H3,(H3,17,18)
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Article
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 410n/an/an/an/an/an/an/an/a



Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibition of C1S

Bioorg Med Chem Lett 16: 2200-4 (2006)


Article DOI: 10.1016/j.bmcl.2006.01.036
BindingDB Entry DOI: 10.7270/Q2251HSV
More data for this
Ligand-Target Pair