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BDBM50290874 (3R,6S)-6-Hydroxymethyl-3-isopropyl-4-tetradecyl-piperazin-2-one::CHEMBL103658

SMILES: CCCCCCCCCCCCCCN1C[C@@H](CO)NC(=O)[C@H]1C(C)C

InChI Key: InChIKey=FOBRKDPEFVVJQN-LEWJYISDSA-N

Data: 1 KI

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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 = 50290874   
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 delta type


(Homo sapiens (Human))
BDBM50290874
PNG
((3R,6S)-6-Hydroxymethyl-3-isopropyl-4-tetradecyl-p...)
Show SMILES CCCCCCCCCCCCCCN1C[C@@H](CO)NC(=O)[C@H]1C(C)C
Show InChI InChI=1S/C22H44N2O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-24-17-20(18-25)23-22(26)21(24)19(2)3/h19-21,25H,4-18H2,1-3H3,(H,23,26)/t20-,21+/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
6.50E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]-PDBu from Protein kinase C delta


Bioorg Med Chem Lett 7: 2997-3000 (1997)


Article DOI: 10.1016/S0960-894X(97)10129-9
BindingDB Entry DOI: 10.7270/Q2RF5V05
More data for this
Ligand-Target Pair