BDBM50426522 CHEMBL2323627

SMILES: CC(C)n1ncc2CC3(CCN(CC3)C(=O)c3ccc4ccc(N)nc4c3)CC(=O)c12

InChI Key: InChIKey=KKVZVNLGEFFDIU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50426522   

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 1 (ACC1) (Homo sapiens (Human))	BDBM50426522 (CHEMBL2323627) Show SMILES CC(C)n1ncc2CC3(CCN(CC3)C(=O)c3ccc4ccc(N)nc4c3)CC(=O)c12 Show InChI InChI=1S/C24H27N5O2/c1-15(2)29-22-18(14-26-29)12-24(13-20(22)30)7-9-28(10-8-24)23(31)17-4-3-16-5-6-21(25)27-19(16)11-17/h3-6,11,14-15H,7-10,12-13H2,1-2H3,(H2,25,27)	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Therachem Research Medilab (India) Pvt. Ltd. Curated by ChEMBL					Assay Description Inhibition of human recombinant ACC1				ACS Med Chem Lett 4: 16-7 (2013) Article DOI: 10.1021/ml3004044 BindingDB Entry DOI: 10.7270/Q2833TBP
					More data for this Ligand-Target Pair
Acetyl-CoA carboxylase 2 (ACC2) (Homo sapiens (Human))	BDBM50426522 (CHEMBL2323627) Show SMILES CC(C)n1ncc2CC3(CCN(CC3)C(=O)c3ccc4ccc(N)nc4c3)CC(=O)c12 Show InChI InChI=1S/C24H27N5O2/c1-15(2)29-22-18(14-26-29)12-24(13-20(22)30)7-9-28(10-8-24)23(31)17-4-3-16-5-6-21(25)27-19(16)11-17/h3-6,11,14-15H,7-10,12-13H2,1-2H3,(H2,25,27)	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	10	n/a	n/a	n/a	n/a	n/a	n/a
Therachem Research Medilab (India) Pvt. Ltd. Curated by ChEMBL					Assay Description Inhibition of human recombinant ACC2				ACS Med Chem Lett 4: 16-7 (2013) Article DOI: 10.1021/ml3004044 BindingDB Entry DOI: 10.7270/Q2833TBP
					More data for this Ligand-Target Pair