BDBM50089335 9-Ethoxy-1,8-dihydroxy-12a-methyl-2,3,3a,3b,4,5,10b,11,12,12a-decahydro-1H-benzo[3,4]cyclohepta[1,2-e]inden-6-one O-methyl-oxime::CHEMBL302676

SMILES: CCOc1cc2C3CC[C@]4(C)[C@@H](O)CCC4C3CC\C(=N/OC)c2cc1O

InChI Key: InChIKey=XVGLAYGZARFXSO-FHHCDEKLSA-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 = 50089335   

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
Tubulin alpha chain /beta chain (Bos taurus)	BDBM50089335 (9-Ethoxy-1,8-dihydroxy-12a-methyl-2,3,3a,3b,4,5,10...) Show SMILES CCOc1cc2C3CC[C@]4(C)[C@@H](O)CCC4C3CC\C(=N/OC)c2cc1O Show InChI InChI=1S/C22H31NO4/c1-4-27-20-12-15-13-9-10-22(2)17(6-8-21(22)25)14(13)5-7-18(23-26-3)16(15)11-19(20)24/h11-14,17,21,24-25H,4-10H2,1-3H3/b23-18+/t13?,14?,17?,21-,22-/m0/s1	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Inhibition of polymerization of purified bovine tubulin				J Med Chem 43: 2419-29 (2000) BindingDB Entry DOI: 10.7270/Q2B56KD4
					More data for this Ligand-Target Pair