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
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
3-Dimensional Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.25E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair