BDBM50029985 6,6,10,11-Tetramethyl-4-phenyl-6H,10H-dipyrano[2,3-f;2',3'-h]chromen-2-one::CHEMBL134252

SMILES: C[C@H]1Oc2c3C=CC(C)(C)Oc3c3c(cc(=O)oc3c2C=C1C)-c1ccccc1

InChI Key: InChIKey=YZCOPLIKCIKRCM-OAHLLOKOSA-N

Data: 1 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 1 hit for monomerid = 50029985   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1)	BDBM50029985 (6,6,10,11-Tetramethyl-4-phenyl-6H,10H-dipyrano[2,3...) Show SMILES C[C@H]1Oc2c3C=CC(C)(C)Oc3c3c(cc(=O)oc3c2C=C1C)-c1ccccc1 |c:5,23| Show InChI InChI=1S/C25H22O4/c1-14-12-19-22(27-15(14)2)17-10-11-25(3,4)29-24(17)21-18(13-20(26)28-23(19)21)16-8-6-5-7-9-16/h5-13,15H,1-4H3/t15-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals R& D Curated by ChEMBL					Assay Description Inhibitory concentration against HIV-1 reverse transcriptase in scintillation proximity assay				J Med Chem 36: 4131-8 (1994) BindingDB Entry DOI: 10.7270/Q269746K
					More data for this Ligand-Target Pair