BDBM50229918 CHEMBL101731

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

InChI Key: InChIKey=IFKQXERSMUPTNE-LBAQZLPGSA-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 = 50229918   

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))	BDBM50229918 (CHEMBL101731) Show SMILES [H][C@](N)(CCCCN)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCC Show InChI InChI=1S/C23H46N4O2/c1-2-3-4-5-6-7-8-9-16-22(28)27-18-13-11-14-20(27)19-26-23(29)21(25)15-10-12-17-24/h20-21H,2-19,24-25H2,1H3,(H,26,29)/t20?,21-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.99E+5	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