null

SMILES CO\N=C(\C(=O)N[C@H]1[C@H]2SCC(COC(C)=O)=C(N2C1=O)C(O)=O)c1csc(N)n1

InChI Key InChIKey=GPRBEKHLDVQUJE-VINNURBNSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335523   

TargetSolute carrier family 22 member 7(Rattus norvegicus)
Kyorin University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50335523((6R,7R)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-y...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+6nMAssay Description:TP_TRANSPORTER: inhibition of PGF2alpha in OAT2-S2 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CC11SXPubMed
TargetSolute carrier family 22 member 7(Homo sapiens (Human))
Kyorin University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50335523((6R,7R)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-y...)copy SMILEScopy InChI
Affinity DataIC50: 4.68E+6nMAssay Description:TP_TRANSPORTER: inhibition of PGF2alpha in OAT2-S2 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CC11SXPubMed

Activity Spreadsheet -- ITC Data from BindingDB

Found 1 hit for monomerid = 50335523   

SyringePNGBDBM50335523((6R,7R)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-y...)
ITC DataΔG°: -7.44kcal/mole −TΔS°: 1.27kcal/mole ΔH°: -8.71kcal/mole logk: 2.89E+5
pH: 7.5 T: 25.00°C 
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22N514WPubMed