BDBM50198339 CHEMBL3892532

SMILES: CCCCCCOc1ccc(Oc2ccc(cc2)-c2noc(n2)C(C)NC(C)=O)cc1

InChI Key: InChIKey=FIDIFLKUPJDOGQ-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 = 50198339   

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
Acetyl-CoA carboxylase (Homo sapiens (Human))	BDBM50198339 (CHEMBL3892532) Show SMILES CCCCCCOc1ccc(Oc2ccc(cc2)-c2noc(n2)C(C)NC(C)=O)cc1 Show InChI InChI=1S/C24H29N3O4/c1-4-5-6-7-16-29-20-12-14-22(15-13-20)30-21-10-8-19(9-11-21)23-26-24(31-27-23)17(2)25-18(3)28/h8-15,17H,4-7,16H2,1-3H3,(H,25,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	260	n/a	n/a	n/a	n/a	n/a	n/a
The University of Tokyo Curated by ChEMBL					Assay Description Inhibition of full length recombinant C-terminal His-tagged human ACC2 expressed in baculovirus infected sf9 cells using acetyl-CoA as substrate afte...				Bioorg Med Chem 24: 5258-5269 (2016) Article DOI: 10.1016/j.bmc.2016.08.045 BindingDB Entry DOI: 10.7270/Q2S46TXF
					More data for this Ligand-Target Pair