BDBM50400857 CHEMBL2204334
SMILES N[C@H](C(O)=O)C12CC(C1)(C2)c1nnn[nH]1
InChI Key InChIKey=XYCORZCGVTXZFU-XOJFDHPMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50400857
TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research And Development
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research And Development
Curated by ChEMBL
Affinity DataIC50: 6.89E+4nMAssay Description:Inhibition of mGluR1a receptorMore data for this Ligand-Target Pair