null

SMILES COC(=O)N1CC[C@@H]2[C@H]1CCC[C@@]2(O)C#Cc1cccc(C)c1

InChI Key InChIKey=ZFPZEYHRWGMJCV-ZHALLVOQSA-N

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50443085   

TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Heptares Therapeutics Ltd.

Curated by ChEMBL
LigandPNGBDBM50443085(AFQ056 | Mavoglurant)copy SMILEScopy InChI
Affinity DataKi:  10nMAssay Description:Displacement of [3H]-M-MPEP from human mGlu5 receptor expressed in HEK293 cells after 90 mins by scintillation spectroscopy analysisMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Heptares Therapeutics Ltd.

Curated by ChEMBL
LigandPNGBDBM50443085(AFQ056 | Mavoglurant)copy SMILEScopy InChI
Affinity DataIC50: 10nMAssay Description:Negative allosteric modulation at human mGlu5 receptor expressed in HEK293 cells assessed as inhibition of L-quisqualic acid-induced inositol phospha...More data for this Ligand-Target Pair