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BDBM50433133 CHEMBL2377616

SMILES: Fc1ccc(nc1)N1CCN(CC(=O)c2n[nH]c3ccccc23)CC1

InChI Key: InChIKey=XEANZBDDEUWZMV-UHFFFAOYSA-N

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 = 50433133   
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
Long-chain fatty acid transport protein 1


(Homo sapiens (Human))
BDBM50433133
PNG
(CHEMBL2377616)
Show SMILES Fc1ccc(nc1)N1CCN(CC(=O)c2n[nH]c3ccccc23)CC1
Show InChI InChI=1S/C18H18FN5O/c19-13-5-6-17(20-11-13)24-9-7-23(8-10-24)12-16(25)18-14-3-1-2-4-15(14)21-22-18/h1-6,11H,7-10,12H2,(H,21,22)
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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+3n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of human FLAG-tagged FATP1-mediated [1-14C] oleic acid conversion to [1-14C] oleoyl-CoA after 20 mins by scintillation counting analysis


Bioorg Med Chem Lett 23: 2560-5 (2013)


Article DOI: 10.1016/j.bmcl.2013.02.116
BindingDB Entry DOI: 10.7270/Q2H70H6K
More data for this
Ligand-Target Pair
Long-chain fatty acid transport protein 1


(Mus musculus)
BDBM50433133
PNG
(CHEMBL2377616)
Show SMILES Fc1ccc(nc1)N1CCN(CC(=O)c2n[nH]c3ccccc23)CC1
Show InChI InChI=1S/C18H18FN5O/c19-13-5-6-17(20-11-13)24-9-7-23(8-10-24)12-16(25)18-14-3-1-2-4-15(14)21-22-18/h1-6,11H,7-10,12H2,(H,21,22)
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Daiichi Sankyo Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of mouse FLAG-tagged FATP1-mediated [1-14C] oleic acid conversion to [1-14C] oleoyl-CoA after 20 mins by scintillation counting analysis


Bioorg Med Chem Lett 23: 2560-5 (2013)


Article DOI: 10.1016/j.bmcl.2013.02.116
BindingDB Entry DOI: 10.7270/Q2H70H6K
More data for this
Ligand-Target Pair