BDBM50230711 CHEMBL441041

SMILES: [Br-].CCCCCCCCCCCCCCC1(O)C[N+](C)(C)CCO1

InChI Key: InChIKey=IZQQJNYQBGMFJT-UHFFFAOYSA-M

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 = 50230711   

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) (Rattus norvegicus)	BDBM50230711 (CHEMBL441041) Show SMILES [Br-].CCCCCCCCCCCCCCC1(O)C[N+](C)(C)CCO1 Show InChI InChI=1S/C20H42NO2.BrH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20(22)19-21(2,3)17-18-23-20;/h22H,4-19H2,1-3H3;1H/q+1;/p-1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	7.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
Louisiana State University Curated by ChEMBL					Assay Description Inhibition of protein kinase C (PKC) purified from rat brain				J Med Chem 36: 177-8 (1993) BindingDB Entry DOI: 10.7270/Q2Z321VQ
					More data for this Ligand-Target Pair