BDBM85351 (S)-4-Methylhomoibotenic acid

SMILES Cc1c(C[C@@H](N)C(O)=O)o[nH]c1=O

InChI Key InChIKey=QQKCZEULAPHDJP-SCSAIBSYSA-N

Data  4 KI

  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 4 hits for monomerid = 85351   

TargetMetabotropic glutamate receptor 1(RAT)
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85351((S)-4-Methylhomoibotenic acid)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Rattus norvegicus (Rat))
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85351((S)-4-Methylhomoibotenic acid)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 4(Rattus norvegicus (Rat))
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85351((S)-4-Methylhomoibotenic acid)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
The Royal Danish School Of Pharmacy

Curated by PDSP Ki Database
LigandPNGBDBM85351((S)-4-Methylhomoibotenic acid)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed