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BDBM50229927 CHEMBL319666

SMILES: [H][C@](N)(Cc1ncc[nH]1)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCC

InChI Key: InChIKey=WPEJEBHKZBUOOO-KEKNWZKVSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50229927   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Protein kinase C, PKC; classical


(Rattus norvegicus (Rat)-Rattus norvegicus (rat))		BDBM50229927
PNG
(CHEMBL319666)
Show SMILES [H][C@](N)(Cc1ncc[nH]1)C(=O)NCC1CCCCN1C(=O)CCCCCCCCCCCC
Show InChI InChI=1S/C25H45N5O2/c1-2-3-4-5-6-7-8-9-10-11-15-24(31)30-18-13-12-14-21(30)20-29-25(32)22(26)19-23-27-16-17-28-23/h16-17,21-22H,2-15,18-20,26H2,1H3,(H,27,28)(H,29,32)/t21?,22-/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 6.00E+4n/an/an/an/an/an/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