BDBM50229931 CHEMBL100713

SMILES: [H][C@@](N)(CCCCN)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCC

InChI Key: InChIKey=HXQRGYNEDCHJPJ-OZAIVSQSSA-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 = 50229931   

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, PKC; classical (Rattus norvegicus (Rat)-Rattus norvegicus (rat))	BDBM50229931 (CHEMBL100713) Show SMILES [H][C@@](N)(CCCCN)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCC Show InChI InChI=1S/C25H50N4O2/c1-2-3-4-5-6-7-8-9-10-11-18-24(30)29-20-15-13-16-22(29)21-28-25(31)23(27)17-12-14-19-26/h22-23H,2-21,26-27H2,1H3,(H,28,31)/t22?,23-/m1/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nova Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro inhibition of [32P] incorporation into histones by rat brain partially purified Protein kinase C in the presence of PMA, [Ca2+] and phosphat...				J Med Chem 34: 2928-31 (1991) BindingDB Entry DOI: 10.7270/Q2KH0NZG
					More data for this Ligand-Target Pair