BDBM50191682 CHEMBL214119::albaspidin-PP

SMILES: CCC(=O)C1C(=O)C(CC2C(=O)C(C(=O)CC)C(=O)C(C)(C)C2=O)C(=O)C(C)(C)C1=O

InChI Key: InChIKey=OLUHZGASAASKLT-UHFFFAOYSA-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 = 50191682   

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
Fatty acid synthase (Homo sapiens (Human))	BDBM50191682 (CHEMBL214119 | albaspidin-PP) Show SMILES CCC(=O)C1C(=O)C(CC2C(=O)C(C(=O)CC)C(=O)C(C)(C)C2=O)C(=O)C(C)(C)C1=O Show InChI InChI=1S/C23H28O8/c1-7-12(24)14-16(26)10(18(28)22(3,4)20(14)30)9-11-17(27)15(13(25)8-2)21(31)23(5,6)19(11)29/h10-11,14-15H,7-9H2,1-6H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Bioscience and Biotechnology Curated by ChEMBL					Assay Description Inhibition of FAS				Bioorg Med Chem Lett 16: 4738-42 (2006) Article DOI: 10.1016/j.bmcl.2006.07.018 BindingDB Entry DOI: 10.7270/Q2QV3NB7
					More data for this Ligand-Target Pair