BindingDB logo
myBDB logout

null

SMILES: CC([NH3+])C(=O)Nc1c(F)c(F)c(F)c(F)c1F

InChI Key: InChIKey=GNDYJMTVMSTISY-UHFFFAOYSA-O

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 1 hit for monomerid = 50137045   
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
Solute carrier family 15 member 1


(Homo sapiens (Human))
BDBM50137045
PNG
(1-oxo-1-[(pentafluorophenyl)amino]propan-2-aminium)
Show SMILES CC([NH3+])C(=O)Nc1c(F)c(F)c(F)c(F)c1F
Show InChI InChI=1S/C9H7F5N2O/c1-2(15)9(17)16-8-6(13)4(11)3(10)5(12)7(8)14/h2H,15H2,1H3,(H,16,17)/p+1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
3.10E+6n/an/an/an/an/an/an/an/a



Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL


Assay Description
Inhibition constant (Ki) for human intestinal peptide carrier


J Med Chem 46: 5725-34 (2003)


Article DOI: 10.1021/jm030976x
BindingDB Entry DOI: 10.7270/Q22N531C
More data for this
Ligand-Target Pair