BDBM50410833 ACYLFULVENE

SMILES: CC1=CC2=C(C)[C@]3(CC3)[C@@](C)(O)C(=O)C2=C1

InChI Key: InChIKey=HLAKJNQXUARACO-ZDUSSCGKSA-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 = 50410833   

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
NADP-dependent leukotriene B4 12-hydroxydehydrogenase (Rattus norvegicus)	BDBM50410833 (ACYLFULVENE) Show SMILES CC1=CC2=C(C)[C@]3(CC3)[C@@](C)(O)C(=O)C2=C1 |r,c:3,16,t:1| Show InChI InChI=1S/C14H16O2/c1-8-6-10-9(2)14(4-5-14)13(3,16)12(15)11(10)7-8/h6-7,16H,4-5H2,1-3H3/t13-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	95	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Cytotoxicity against HEK293 cells transfected with recombinant AOR by MTT assay				J Med Chem 49: 2593-9 (2006) Article DOI: 10.1021/jm051104t BindingDB Entry DOI: 10.7270/Q2DB832Z
					More data for this Ligand-Target Pair