BDBM50229921 CHEMBL99372

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

InChI Key: InChIKey=YCQFEQCXDVEQBK-ANYOKISRSA-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 = 50229921   

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))	BDBM50229921 (CHEMBL99372) Show SMILES [H][C@](N)(CO)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCC Show InChI InChI=1S/C22H43N3O3/c1-2-3-4-5-6-7-8-9-10-11-15-21(27)25-16-13-12-14-19(25)17-24-22(28)20(23)18-26/h19-20,26H,2-18,23H2,1H3,(H,24,28)/t19?,20-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	4.50E+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