BDBM93098 2,2'-Dimethyl-1-guanidinopropane

SMILES: CC(C)(C)CNC(N)=N

InChI Key: InChIKey=BPJOYGPVLVXBOB-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 93098   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Complement C1s (Homo sapiens (Human))	BDBM93098 (2,2'-Dimethyl-1-guanidinopropane) Show SMILES CC(C)(C)CNC(N)=N Show InChI InChI=1S/C6H15N3/c1-6(2,3)4-9-5(7)8/h4H2,1-3H3,(H4,7,8,9)/q+1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	1.34E+7	-2.56	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