BDBM50326011 CHEMBL1240971::Okicenone

SMILES: Cc1cc(O)cc2cc3C(O)CCC(=O)c3c(O)c12

InChI Key: InChIKey=LIETVYHJBSLSSW-UHFFFAOYSA-N

Data: 2 Kd

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 = 50326011   

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
ELAV-like protein 1 (Homo sapiens (Human))	BDBM50326011 (CHEMBL1240971 | Okicenone) Show SMILES Cc1cc(O)cc2cc3C(O)CCC(=O)c3c(O)c12 Show InChI InChI=1S/C15H14O4/c1-7-4-9(16)5-8-6-10-11(17)2-3-12(18)14(10)15(19)13(7)8/h4-6,11,16-17,19H,2-3H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	85	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to recombinant full length HuR assessed as protein dimerization with TMR-labeled A/U-rich element of IL-2 by confocal fluctuation sp...				Nat Chem Biol 3: 508-15 (2007) Article DOI: 10.1038/nchembio.2007.14 BindingDB Entry DOI: 10.7270/Q2QN670V
					More data for this Ligand-Target Pair
ELAV-like protein 1 (Homo sapiens (Human))	BDBM50326011 (CHEMBL1240971 | Okicenone) Show SMILES Cc1cc(O)cc2cc3C(O)CCC(=O)c3c(O)c12 Show InChI InChI=1S/C15H14O4/c1-7-4-9(16)5-8-6-10-11(17)2-3-12(18)14(10)15(19)13(7)8/h4-6,11,16-17,19H,2-3H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	90	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for Biomedical Research Curated by ChEMBL					Assay Description Binding affinity to HuR after 24 hrs by microdialysis method				Nat Chem Biol 3: 508-15 (2007) Article DOI: 10.1038/nchembio.2007.14 BindingDB Entry DOI: 10.7270/Q2QN670V
					More data for this Ligand-Target Pair