BDBM50546245 CHEMBL4101312

SMILES NC(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1

InChI Key InChIKey=LZVBXGZGXYHGLJ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50546245   

TargetComplement factor D(Homo sapiens (Human))
Taipei Medical University

Curated by ChEMBL
LigandPNGBDBM50546245(CHEMBL4101312)
Affinity DataKd: >3.00E+4nMAssay Description:Binding affinity to human CFD at 100 uM by WaterLOGSY NMR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed