BDBM50210893 1-(1-pivaloylpiperidin-4-yl)-1H-benzo[d]imidazol-2(3H)-one::CHEMBL251203

SMILES: CC(C)(C)C(=O)N1CCC(CC1)n1c2ccccc2[nH]c1=O

InChI Key: InChIKey=ZKZLZXILFCTSAL-UHFFFAOYSA-N

Data: 1 KI

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 = 50210893   

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
11-beta-hydroxysteroid dehydrogenase 1 (Homo sapiens (Human))	BDBM50210893 (1-(1-pivaloylpiperidin-4-yl)-1H-benzo[d]imidazol-2...) Show SMILES CC(C)(C)C(=O)N1CCC(CC1)n1c2ccccc2[nH]c1=O Show InChI InChI=1S/C17H23N3O2/c1-17(2,3)15(21)19-10-8-12(9-11-19)20-14-7-5-4-6-13(14)18-16(20)22/h4-7,12H,8-11H2,1-3H3,(H,18,22)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Biovitrum AB Curated by ChEMBL					Assay Description Inhibition of human 11betaHSD1 by SPA				Bioorg Med Chem Lett 17: 3421-5 (2007) Article DOI: 10.1016/j.bmcl.2007.03.083 BindingDB Entry DOI: 10.7270/Q2GX4B72
					More data for this Ligand-Target Pair