BDBM93095 Alpha-Phenylguanidine

SMILES: [H]/N=C(/N)\Nc1ccccc1

InChI Key: InChIKey=QRJZGVVKGFIGLI-UHFFFAOYSA-N

Data: 1 KI

PDB links: 3 PDB IDs match this monomer.

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 = 93095   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Complement C1s subcomponent (Human)	BDBM93095 (Alpha-Phenylguanidine) Show SMILES Show InChI	GoogleScholar	UniChem		5.48E+5	-4.45	n/a	n/a	n/a	n/a	n/a	8.05	25.5
TBA									Citation and Details
					More data for this Ligand-Target Pair