BDBM50147048 5-Methanesulfonyl-4-(4-phenyl-thiazol-2-yl)-thiophene-2-carboxamidine::CHEMBL105652

SMILES CS(=O)(=O)c1sc(cc1-c1nc(cs1)-c1ccccc1)C(N)=N

InChI Key InChIKey=RXDJGNGQMFXKIN-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50147048   

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

Curated by ChEMBL
LigandPNGBDBM50147048(5-Methanesulfonyl-4-(4-phenyl-thiazol-2-yl)-thioph...)
Affinity DataKi: >2.80E+4nMAssay Description:In vitro binding affinity towards human Complement C1s subcomponentMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed