BDBM50241625 7,4'-Dihydroxyflavan::CHEMBL508033

SMILES: Oc1ccc(cc1)C1CCc2ccc(O)cc2O1

InChI Key: InChIKey=YXMLGIGHGPSEKA-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50241625   

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
Phospholipase A2, membrane associated (Homo sapiens (Human))	BDBM50241625 (7,4'-Dihydroxyflavan | CHEMBL508033) Show SMILES Oc1ccc(cc1)C1CCc2ccc(O)cc2O1 Show InChI InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of human sPLA2 group 2A				Bioorg Med Chem Lett 18: 5415-9 (2008) Article DOI: 10.1016/j.bmcl.2008.09.041 BindingDB Entry DOI: 10.7270/Q2CJ8DB1
					More data for this Ligand-Target Pair
Pancreatic lipase (Sus scrofa (Pig))	BDBM50241625 (7,4'-Dihydroxyflavan | CHEMBL508033) Show SMILES Oc1ccc(cc1)C1CCc2ccc(O)cc2O1 Show InChI InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	8.51E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chungbuk National University Curated by ChEMBL					Assay Description Inhibition of porcine pancreatic lipase using p-nitrophenylbutyrate as substrate preincubated for 15 mins prior substrate addition measured after 15 ...				Bioorg Med Chem Lett 22: 2760-3 (2012) Article DOI: 10.1016/j.bmcl.2012.02.088 BindingDB Entry DOI: 10.7270/Q2H41SFC
					More data for this Ligand-Target Pair
Phospholipase A2 group IIA (Rattus norvegicus)	BDBM50241625 (7,4'-Dihydroxyflavan | CHEMBL508033) Show SMILES Oc1ccc(cc1)C1CCc2ccc(O)cc2O1 Show InChI InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of rat sPLA2 group 2A				Bioorg Med Chem Lett 18: 5415-9 (2008) Article DOI: 10.1016/j.bmcl.2008.09.041 BindingDB Entry DOI: 10.7270/Q2CJ8DB1
					More data for this Ligand-Target Pair
Phospholipase A2, membrane associated (Mus musculus)	BDBM50241625 (7,4'-Dihydroxyflavan | CHEMBL508033) Show SMILES Oc1ccc(cc1)C1CCc2ccc(O)cc2O1 Show InChI InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>3.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of mouse sPLA2 group 2A				Bioorg Med Chem Lett 18: 5415-9 (2008) Article DOI: 10.1016/j.bmcl.2008.09.041 BindingDB Entry DOI: 10.7270/Q2CJ8DB1
					More data for this Ligand-Target Pair