BDBM93476 MLS001010940::N-[4-[2-(4,5-dichloro-6-keto-pyridazin-1-yl)acetyl]phenyl]propionamide::N-[4-[2-(4,5-dichloro-6-oxo-1-pyridazinyl)-1-oxoethyl]phenyl]propanamide::N-[4-[2-(4,5-dichloro-6-oxopyridazin-1-yl)acetyl]phenyl]propanamide::N-[4-[2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]ethanoyl]phenyl]propanamide::SMR000385147::cid_2470212

SMILES: CCC(=O)Nc1ccc(cc1)C(=O)Cn1ncc(Cl)c(Cl)c1=O

InChI Key: InChIKey=YWCFGOMDCLQCBM-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 = 93476   

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
Beta-lactamase (Pseudomonas aeruginosa)	BDBM93476 (SMR000385147 | MLS001010940 | N-[4-[2-[4,5-bis(chl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>4.97E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Receptor-interacting serine/threonine-protein kinase 2 (Human)	BDBM93476 (SMR000385147 | MLS001010940 | N-[4-[2-[4,5-bis(chl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.53E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair