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BDBM50122834 CHEMBL105314::[3-Carboxy-2-(3-dodecyl-ureido)-propyl]-trimethyl-ammonium

SMILES: CCCCCCCCCCCCNC(=O)N[C@H](CC([O-])=O)C[N+](C)(C)C

InChI Key: InChIKey=HVTUFPMGXLABSX-GOSISDBHSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50122834   
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 palmitoyltransferase 1A


(Rattus norvegicus)
BDBM50122834
PNG
(CHEMBL105314 | [3-Carboxy-2-(3-dodecyl-ureido)-pro...)
Show SMILES CCCCCCCCCCCCNC(=O)N[C@H](CC([O-])=O)C[N+](C)(C)C
Show InChI InChI=1S/C20H41N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-21-20(26)22-18(16-19(24)25)17-23(2,3)4/h18H,5-17H2,1-4H3,(H2-,21,22,24,25,26)/t18-/m1/s1
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



Sigma Tau Pharmaceutical Industries S.p.A.

Curated by ChEMBL


Assay Description
Inhibition of [14C]-palmitoyl-CoA and carnitine binding to carnitine palmitoyltransferase I from rat liver mitochondria


J Med Chem 46: 303-9 (2003)


Article DOI: 10.1021/jm020979u
BindingDB Entry DOI: 10.7270/Q2N015WM
More data for this
Ligand-Target Pair
Carnitine palmitoyltransferase 1B


(Rattus norvegicus)
BDBM50122834
PNG
(CHEMBL105314 | [3-Carboxy-2-(3-dodecyl-ureido)-pro...)
Show SMILES CCCCCCCCCCCCNC(=O)N[C@H](CC([O-])=O)C[N+](C)(C)C
Show InChI InChI=1S/C20H41N3O3/c1-5-6-7-8-9-10-11-12-13-14-15-21-20(26)22-18(16-19(24)25)17-23(2,3)4/h18H,5-17H2,1-4H3,(H2-,21,22,24,25,26)/t18-/m1/s1
Reactome pathway

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.20E+5n/an/an/an/an/an/a



Sigma Tau Pharmaceutical Industries S.p.A.

Curated by ChEMBL


Assay Description
In vitro inhibition of [14C]-palmitoyl-CoA and carnitine binding to carnitine palmitoyltransferase I of rat heart mitochondria


J Med Chem 46: 303-9 (2003)


Article DOI: 10.1021/jm020979u
BindingDB Entry DOI: 10.7270/Q2N015WM
More data for this
Ligand-Target Pair