BDBM58739 MLS001141216::N-cyclopropyl-2-[(2-keto-4,8,8-trimethyl-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide::N-cyclopropyl-2-[(4,8,8-trimethyl-2-oxidanylidene-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]ethanamide::N-cyclopropyl-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h][1]benzopyran-5-yl)oxy]acetamide::N-cyclopropyl-2-[(4,8,8-trimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetamide::SMR000651056::cid_4967864

SMILES: Cc1cc(=O)oc2c3CCC(C)(C)Oc3cc(OCC(=O)NC3CC3)c12

InChI Key: InChIKey=JZICABCSNXQWEX-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 = 58739   

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)	BDBM58739 (N-cyclopropyl-2-[(4,8,8-trimethyl-2-oxo-9,10-dihyd...) 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