BDBM50229922 CHEMBL98968

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

InChI Key: InChIKey=YBPVSWMWFFMQSQ-CGAIIQECSA-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 = 50229922   

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))	BDBM50229922 (CHEMBL98968) Show SMILES [H][C@](N)(CCCCN)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCCC Show InChI InChI=1S/C26H52N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-19-25(31)30-21-16-14-17-23(30)22-29-26(32)24(28)18-13-15-20-27/h23-24H,2-22,27-28H2,1H3,(H,29,32)/t23?,24-/m0/s1	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Nova Pharmaceutical Corporation Curated by ChEMBL					Assay Description Inhibition of [3H]-phorbol dibutyrate binding to Protein kinase C alpha				J Med Chem 34: 2928-31 (1991) BindingDB Entry DOI: 10.7270/Q2KH0NZG
					More data for this Ligand-Target Pair