BDBM50310722 CHEMBL575924::palbinone

SMILES: C[C@@]12C(=O)C(=O)C(=O)C1=CC[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@@]21C

InChI Key: InChIKey=JEUQIGWHESIICC-PPAUHQMUSA-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 = 50310722   

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
Aldose reductase (Rattus norvegicus)	BDBM50310722 (CHEMBL575924 | palbinone) Show SMILES C[C@@]12C(=O)C(=O)C(=O)C1=CC[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)[C@@H]3CC[C@@]21C |r,c:9| Show InChI InChI=1S/C22H30O4/c1-19(2)13-8-11-21(4)14(20(13,3)10-9-15(19)23)7-6-12-16(24)17(25)18(26)22(12,21)5/h6,13-15,23H,7-11H2,1-5H3/t13-,14+,15-,20-,21+,22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.14E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chungnam National University Curated by ChEMBL					Assay Description Inhibition of Sprague-Dawley rat lens alodse reductase by spectrofluorimetry				J Nat Prod 72: 1465-70 (2009) Article DOI: 10.1021/np9002004 BindingDB Entry DOI: 10.7270/Q2WS8V57
					More data for this Ligand-Target Pair