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BDBM50433158 CHEMBL2377769

SMILES: CC1CCc2sc(NC(=O)CN3CCN(CC3)c3ccc(F)cc3)nc2C1

InChI Key: InChIKey=YNBHDUGLDPPPOG-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 = 50433158   
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))
BDBM50433158
PNG
(CHEMBL2377769)
Show SMILES CC1CCc2sc(NC(=O)CN3CCN(CC3)c3ccc(F)cc3)nc2C1
Show InChI InChI=1S/C20H25FN4OS/c1-14-2-7-18-17(12-14)22-20(27-18)23-19(26)13-24-8-10-25(11-9-24)16-5-3-15(21)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,22,23,26)
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KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 26n/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)
BDBM50433158
PNG
(CHEMBL2377769)
Show SMILES CC1CCc2sc(NC(=O)CN3CCN(CC3)c3ccc(F)cc3)nc2C1
Show InChI InChI=1S/C20H25FN4OS/c1-14-2-7-18-17(12-14)22-20(27-18)23-19(26)13-24-8-10-25(11-9-24)16-5-3-15(21)4-6-16/h3-6,14H,2,7-13H2,1H3,(H,22,23,26)
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 5.10E+3n/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