BDBM50147057 4-(4-Phenyl-thiazol-2-yl)-5-trifluoromethyl-thiophene-2-carboxamidine::CHEMBL103840

SMILES NC(=N)c1cc(-c2nc(cs2)-c2ccccc2)c(s1)C(F)(F)F

InChI Key InChIKey=GKUYYNVTYLAIMJ-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 = 50147057   

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

Curated by ChEMBL
LigandPNGBDBM50147057(4-(4-Phenyl-thiazol-2-yl)-5-trifluoromethyl-thioph...)
Affinity DataKi:  1.25E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed