BDBM50195651 3beta-acetoxy-23,24-bisnor-chol-5-en-22-(hexanoic acid) amine::CHEMBL386433

SMILES: C[C@H](CNCCCCCC(O)=O)[C@H]1CC[C@H]2C3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O

InChI Key: InChIKey=HDZLUVGSFJQGOH-TXXMFFODSA-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 = 50195651   

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
24-sterol C-methyltransferase (Arabidopsis thaliana)	BDBM50195651 (3beta-acetoxy-23,24-bisnor-chol-5-en-22-(hexanoic ...) Show SMILES C[C@H](CNCCCCCC(O)=O)[C@H]1CC[C@H]2C3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O |t:18| Show InChI InChI=1S/C30H49NO4/c1-20(19-31-17-7-5-6-8-28(33)34)25-11-12-26-24-10-9-22-18-23(35-21(2)32)13-15-29(22,3)27(24)14-16-30(25,26)4/h9,20,23-27,31H,5-8,10-19H2,1-4H3,(H,33,34)/t20-,23+,24?,25-,26+,27+,29+,30-/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Cardiff University Curated by ChEMBL					Assay Description Inhibition of Leishmania major recombinant 24-SMT				J Med Chem 49: 6094-103 (2006) Article DOI: 10.1021/jm060290f BindingDB Entry DOI: 10.7270/Q2TB16JJ
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