BDBM50084058 (2S,5S)-2-Decyl-5-hydroxymethyl-1-methyl-1,4,5,6-tetrahydro-2H-benzo[e][1,4]diazocin-3-one::CHEMBL159233

SMILES: CCCCCCCCCC[C@@H]1N(C)c2ccccc2C[C@@H](CO)NC1=O

InChI Key: InChIKey=UZOFJSPXOMWUFZ-FPOVZHCZSA-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 = 50084058   

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
Protein kinase C delta type (Homo sapiens (Human))	BDBM50084058 ((2S,5S)-2-Decyl-5-hydroxymethyl-1-methyl-1,4,5,6-t...) Show SMILES CCCCCCCCCC[C@@H]1N(C)c2ccccc2C[C@@H](CO)NC1=O Show InChI InChI=1S/C22H36N2O2/c1-3-4-5-6-7-8-9-10-15-21-22(26)23-19(17-25)16-18-13-11-12-14-20(18)24(21)2/h11-14,19,21,25H,3-10,15-17H2,1-2H3,(H,23,26)/t19-,21-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.800	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tokyo Curated by ChEMBL					Assay Description Binding affinity for human recombinant protein kinase C delta				Bioorg Med Chem Lett 10: 63-6 (2000) BindingDB Entry DOI: 10.7270/Q2R210K4
					More data for this Ligand-Target Pair