BDBM50178768 6-chloro-2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxamide::CHEMBL372374

SMILES: NC(=O)C1NCCc2c1[nH]c1ccc(Cl)cc21

InChI Key: InChIKey=QAJYVLWOFDPDMP-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 = 50178768   

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
NAD-Dependent Deacetylase Sirtuin-1 (Homo sapiens (Human))	BDBM50178768 (6-chloro-2,3,4,9-tetrahydro-1H-beta-carboline-1-ca...) Show SMILES NC(=O)C1NCCc2c1[nH]c1ccc(Cl)cc21 Show InChI InChI=1S/C12H12ClN3O/c13-6-1-2-9-8(5-6)7-3-4-15-11(12(14)17)10(7)16-9/h1-2,5,11,15-16H,3-4H2,(H2,14,17)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Elixir Pharmaceuticals Curated by ChEMBL					Assay Description Inhibitory activity against recombinant human SIRT1 expressed in Escherichia coli by fluorimetric assay				J Med Chem 48: 8045-54 (2005) Article DOI: 10.1021/jm050522v BindingDB Entry DOI: 10.7270/Q27D2TPK
					More data for this Ligand-Target Pair