BDBM50169198 [2-(7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-methoxyimino]-acetylamino}-2-carboxy-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-3-ylmethylsulfanyl)-5-methyl-thiazol-4-yl]-acetic acid anion

SMILES CO\N=C(/C(=O)NC1C2SCC(CSc3nc(CC([O-])=O)c(C)s3)=C(N2C1=O)C([O-])=O)c1csc(N)n1

InChI Key InChIKey=NFZBCUYXGZOZJX-UHFFFAOYSA-L

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50169198   

TargetSolute carrier family 15 member 2(Rat)
Biozentrum of The Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50169198([2-(7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-methoxyimin...)
Affinity DataKi:  9.00E+6nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (pH6.0) in SKPT cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetSolute carrier family 15 member 1(Human)
Biozentrum of The Martin-Luther-University Halle-Wittenberg

Curated by ChEMBL
LigandPNGBDBM50169198([2-(7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-methoxyimin...)
Affinity DataKi:  2.20E+7nMAssay Description:TP_TRANSPORTER: inhibition of Gly-Sar uptake (pH6.0) in Caco-2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed