BDBM33386 dehydroaltenusin derivative, 14

SMILES: CCCOc1cc(O)c2C(=O)OC3(C)CC(=O)C(=O)C=C3c2c1

InChI Key: InChIKey=LVUXRFOPDOBWRK-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 = 33386   

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
DNA Polymerase beta (Rattus norvegicus)	BDBM33386 (dehydroaltenusin derivative, 14) Show SMILES CCCOc1cc(O)c2C(=O)OC3(C)CC(=O)C(=O)C=C3c2c1 |c:19| Show InChI InChI=1S/C17H16O6/c1-3-4-22-9-5-10-11-7-12(18)14(20)8-17(11,2)23-16(21)15(10)13(19)6-9/h5-7,19H,3-4,8H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	7.5	37
Kyoto Prefectural University					Assay Description For the DNA polymerase reaction, the dehydroaltenusin derivative was dissolved in dimethyl sulfoxide (DMSO) at various concentrations and sonicated f...				Bioorg Med Chem 17: 7227-38 (2009) Article DOI: 10.1016/j.bmc.2009.08.051 BindingDB Entry DOI: 10.7270/Q2348HQK
					More data for this Ligand-Target Pair
DNA Polymerase alpha (Bos taurus (bovine))	BDBM33386 (dehydroaltenusin derivative, 14) Show SMILES CCCOc1cc(O)c2C(=O)OC3(C)CC(=O)C(=O)C=C3c2c1 |c:19| Show InChI InChI=1S/C17H16O6/c1-3-4-22-9-5-10-11-7-12(18)14(20)8-17(11,2)23-16(21)15(10)13(19)6-9/h5-7,19H,3-4,8H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	180	n/a	n/a	n/a	n/a	7.5	37
Kyoto Prefectural University					Assay Description For the DNA polymerase reaction, the dehydroaltenusin derivative was dissolved in dimethyl sulfoxide (DMSO) at various concentrations and sonicated f...				Bioorg Med Chem 17: 7227-38 (2009) Article DOI: 10.1016/j.bmc.2009.08.051 BindingDB Entry DOI: 10.7270/Q2348HQK
					More data for this Ligand-Target Pair