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BDBM50403030 CHEMBL2216768

SMILES: [O-]C(=O)C1(CO1)C(F)(F)CCCCCOc1ccc(Cl)cc1

InChI Key: InChIKey=NHILGKPNUSFGDP-UHFFFAOYSA-M

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403030   
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
Carnitine O-palmitoyltransferase 1, liver isoform


(Homo sapiens (Human))
BDBM50403030
PNG
(CHEMBL2216768)
Show SMILES [O-]C(=O)C1(CO1)C(F)(F)CCCCCOc1ccc(Cl)cc1
Show InChI InChI=1S/C15H17ClF2O4/c16-11-4-6-12(7-5-11)21-9-3-1-2-8-15(17,18)14(10-22-14)13(19)20/h4-7H,1-3,8-10H2,(H,19,20)/p-1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 250n/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd.

Curated by ChEMBL


Assay Description
Inhibition of CPT1A


J Med Chem 54: 3109-52 (2011)


Article DOI: 10.1021/jm100809g
More data for this
Ligand-Target Pair
Carnitine O-palmitoyltransferase 1, muscle isoform


(Homo sapiens (Human))
BDBM50403030
PNG
(CHEMBL2216768)
Show SMILES [O-]C(=O)C1(CO1)C(F)(F)CCCCCOc1ccc(Cl)cc1
Show InChI InChI=1S/C15H17ClF2O4/c16-11-4-6-12(7-5-11)21-9-3-1-2-8-15(17,18)14(10-22-14)13(19)20/h4-7H,1-3,8-10H2,(H,19,20)/p-1
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>5.00E+4n/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd.

Curated by ChEMBL


Assay Description
Inhibition of CPT1B


J Med Chem 54: 3109-52 (2011)


Article DOI: 10.1021/jm100809g
More data for this
Ligand-Target Pair