BDBM58564 2-(3-chlorophenyl)-1-(2-furanylmethyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one::2-(3-chlorophenyl)-3-(furan-2-carbonyl)-1-(furan-2-ylmethyl)-4-hydroxy-2H-pyrrol-5-one::2-(3-chlorophenyl)-3-(furan-2-ylcarbonyl)-1-(furan-2-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one::5-(3-chlorophenyl)-1-(2-furfuryl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one::MLS001124049::SMR000665558::cid_2934072

SMILES: Clc1cccc(c1)C1C(C(=O)c2ccco2)C(=O)C(=O)N1Cc1ccco1

InChI Key: InChIKey=XBLMIHRTQKZMHB-UHFFFAOYSA-N

Data: 1 EC50

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 = 58564   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM58564 (SMR000665558 | cid_2934072 | 2-(3-chlorophenyl)-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair