BDBM50494063 CHEMBL2440696

SMILES [H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Nc1ccc(cc1)C(O)=O

InChI Key InChIKey=ANJUDBNUALUEKJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494063   

TargetGlutamate receptor ionotropic, kainate 1(Human)
Centro De Investigaci�N Lilly

Curated by ChEMBL
LigandPNGBDBM50494063(CHEMBL2440696)
Affinity DataKi:  5.28E+5nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetGlutamate receptor 2(Human)
Centro De Investigaci�N Lilly

Curated by ChEMBL
LigandPNGBDBM50494063(CHEMBL2440696)
Affinity DataKi:  1.42E+6nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed