BDBM50482290 CHEMBL1170508

SMILES: CC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)N1CCN(CC1)C(=O)c1cc(nc(c1)-c1ccc2[nH]ccc2c1)-c1ccc(C)cc1

InChI Key: InChIKey=ZCTNXUOUMYXZIF-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 = 50482290   

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))	BDBM50482290 (CHEMBL1170508) Show SMILES CC(=O)N1CCC(CC1)C(=O)N1CCC(CC1)N1CCN(CC1)C(=O)c1cc(nc(c1)-c1ccc2[nH]ccc2c1)-c1ccc(C)cc1 Show InChI InChI=1S/C38H44N6O3/c1-26-3-5-28(6-4-26)35-24-32(25-36(40-35)30-7-8-34-31(23-30)9-14-39-34)38(47)44-21-19-42(20-22-44)33-12-17-43(18-13-33)37(46)29-10-15-41(16-11-29)27(2)45/h3-9,14,23-25,29,33,39H,10-13,15-22H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Taisho Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human ACC1/2-mediated malonyl-CoA synthesis				Bioorg Med Chem Lett 20: 3965-8 (2010) Article DOI: 10.1016/j.bmcl.2010.04.134 BindingDB Entry DOI: 10.7270/Q2F76GC2
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