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BDBM50376423 CHEMBL410427

SMILES: COc1cc(ccc1-c1ccc(\C=C2/C(=O)NC(=O)N(C2=O)c2ccc3OCOc3c2)o1)[N+]([O-])=O

InChI Key: InChIKey=HXQOPRWUMDQLCQ-UHFFFAOYSA-N

Data: 3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50376423
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Coagulation factor V (Human)	BDBM50376423 (CHEMBL410427) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Coagulation factor V (Human)	BDBM50376423 (CHEMBL410427) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.53E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Coagulation factor V (Human)	BDBM50376423 (CHEMBL410427) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.29E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair