BDBM67175 5-[(2,5-dichlorophenyl)hydrazo]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one::5-[2-(2,5-dichlorophenyl)hydrazinyl]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one::5-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-3,3-bis(hydroxymethyl)-2H-1,4-oxazin-6-one::5-[N'-(2,5-dichlorophenyl)hydrazino]-3,3-dimethylol-2H-1,4-oxazin-6-one::MLS000564083::SMR000151633::cid_2313746

SMILES: OCC1(CO)COC(=O)C(NNc2cc(Cl)ccc2Cl)=N1

InChI Key: InChIKey=BSDLSFJBRDRQIQ-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 67175   

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
Apelin receptor (Human)	BDBM67175 (5-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-3,3-bis...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.93E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor (Human)	BDBM67175 (5-[2-[2,5-bis(chloranyl)phenyl]hydrazinyl]-3,3-bis...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.21E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair