BDBM50147052 5-Benzylsulfanyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine::CHEMBL104368

SMILES NC(=N)c1cc(c(SCc2ccccc2)s1)-c1nc(cs1)-c1ccccc1

InChI Key InChIKey=XMNPQLITWKAPGY-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147052   

TargetComplement C1s subcomponent(Homo sapiens (Human))
3-Dimensional Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50147052(5-Benzylsulfanyl-4-(4-phenyl-thiazol-2-yl)-thiophe...)
Affinity DataKi: >2.00E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed