BDBM50325673 5,7-dihydroxy-4'-methoxyflavanone::CHEMBL470266::ISOSAKUTANETIN::isosakuranetin::naringenin 4'-methyl ether

SMILES: COc1ccc(cc1)[C@@H]1CC(=O)c2c(O)cc(O)cc2O1

InChI Key: InChIKey=HMUJXQRRKBLVOO-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50325673   

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
Cytochrome P450 1A2 (Human)	BDBM50325673 (CHEMBL470266 | naringenin 4'-methyl ether | 5,7-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.15E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 1A1 (Human)	BDBM50325673 (CHEMBL470266 | naringenin 4'-methyl ether | 5,7-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 1B1 (Human)	BDBM50325673 (CHEMBL470266 | naringenin 4'-methyl ether | 5,7-di...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair