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BDBM86436 3-hydroxy-2-[4-methyl-3-(methylethyl)pentanoyloxy]propyl 4-methyl-3-(methylethyl)pentanoate::97D76

SMILES: CCC(C)(CCOC(CO)COC(=O)CC(C)(CC)C(C)C)C(C)C

InChI Key: InChIKey=BGFPMEIULZPARM-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 86436   
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 alpha type


(Homo sapiens (Human))
BDBM86436
PNG
(3-hydroxy-2-[4-methyl-3-(methylethyl)pentanoyloxy]...)
Show SMILES CCC(C)(CCOC(CO)COC(=O)CC(C)(CC)C(C)C)C(C)C
Show InChI InChI=1S/C21H42O4/c1-9-20(7,16(3)4)11-12-24-18(14-22)15-25-19(23)13-21(8,10-2)17(5)6/h16-18,22H,9-15H2,1-8H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
28.6n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein kinase C delta type


(Homo sapiens (Human))
BDBM86436
PNG
(3-hydroxy-2-[4-methyl-3-(methylethyl)pentanoyloxy]...)
Show SMILES CCC(C)(CCOC(CO)COC(=O)CC(C)(CC)C(C)C)C(C)C
Show InChI InChI=1S/C21H42O4/c1-9-20(7,16(3)4)11-12-24-18(14-22)15-25-19(23)13-21(8,10-2)17(5)6/h16-18,22H,9-15H2,1-8H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
30.9n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair
Protein Kinase D-GST


(Homo sapiens (Human))
BDBM86436
PNG
(3-hydroxy-2-[4-methyl-3-(methylethyl)pentanoyloxy]...)
Show SMILES CCC(C)(CCOC(CO)COC(=O)CC(C)(CC)C(C)C)C(C)C
Show InChI InChI=1S/C21H42O4/c1-9-20(7,16(3)4)11-12-24-18(14-22)15-25-19(23)13-21(8,10-2)17(5)6/h16-18,22H,9-15H2,1-8H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
90n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by PDSP Ki Database




Mol Pharmacol 64: 1342-8 (2003)


Article DOI: 10.1124/mol.64.6.1342
BindingDB Entry DOI: 10.7270/Q270800T
More data for this
Ligand-Target Pair