Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Complement C1s subcomponent' and Ligand = 'BDBM93095'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Complement C1s subcomponent (Homo sapiens (Human))	BDBM93095 (Alpha-Phenylguanidine) Show SMILES NC(=N)Nc1ccccc1 Show InChI InChI=1S/C7H9N3/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H4,8,9,10)/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid PDB UniChem Similars	Article PubMed	5.48E+5	-18.6	n/a	n/a	n/a	n/a	n/a	8.05	25.5
Michigan State University					Assay Description All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.				Biochemistry 8: 4503-10 (1969) Article DOI: 10.1021/bi00839a042 BindingDB Entry DOI: 10.7270/Q22R3Q87
					More data for this Ligand-Target Pair