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SMILES: CCCc1nn(C)cc1-c1csc(n1)-c1cc(sc1SC)C(N)=N

InChI Key: InChIKey=MRGUEOBABJOEPR-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147056   
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))		BDBM50147056
PNG
(4-[4-(1-Methyl-3-propyl-1H-pyrazol-4-yl)-thiazol-2...)
Show SMILES CCCc1nn(C)cc1-c1csc(n1)-c1cc(sc1SC)C(N)=N
Show InChI InChI=1S/C16H19N5S3/c1-4-5-11-10(7-21(2)20-11)12-8-23-15(19-12)9-6-13(14(17)18)24-16(9)22-3/h6-8H,4-5H2,1-3H3,(H3,17,18)
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MMDB

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Article
PubMed
 190n/an/an/an/an/an/an/an/a



3-Dimensional Pharmaceuticals Inc

Curated by ChEMBL


Assay Description
In vitro binding affinity towards human Complement C1s subcomponent

Bioorg Med Chem Lett 14: 3043-7 (2004)


Article DOI: 10.1016/j.bmcl.2004.04.034
BindingDB Entry DOI: 10.7270/Q2K35T33
More data for this
Ligand-Target Pair