BDBM50234099 CHEMBL4087475

SMILES OC(=O)[C@@H]1C[C@@H](CN1)Sc1cccc(c1)C(O)=O

InChI Key InChIKey=KDHLRVXJVOIODG-UWVGGRQHSA-N

Data  3 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 3 hits for monomerid = 50234099   

TargetGlutamate receptor ionotropic, kainate 2(Rattus norvegicus)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50234099(CHEMBL4087475)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]kainic acid from eGFP-fused recombinant rat full length GluK2 receptor expressed in HEK293T/17 cells by liquid scintillation coun...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 1(RAT)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50234099(CHEMBL4087475)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]NF608 from eGFP-fused recombinant rat full length GluK1 receptor expressed in HEK293T/17 cells by liquid scintillation counting m...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, kainate 3(Rattus norvegicus)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50234099(CHEMBL4087475)
Affinity DataKi: >1.00E+5nMAssay Description:Displacement of [3H]kainic acid from eGFP-fused recombinant rat full length GluK3 receptor expressed in HEK293T/17 cells by liquid scintillation coun...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed