BDBM50468897 CHEMBL4286220

SMILES CO[C@H](C)[C@@H]1N(C)C(=O)[C@@H](NC(=O)[C@H](C)N(C)C(=O)[C@H](C)NC(=O)C(=C)N(C)C(=O)[C@@H](Cc2ccccc2)OC(=O)[C@@H](NC(C)=O)[C@H](C)OC1=O)[C@H](OC(=O)[C@@H](NC(C)=O)[C@H](O)C(C)C)C(C)C

InChI Key InChIKey=QVYLWCAYZGFGNF-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50468897   

LigandPNGBDBM50468897(CHEMBL4286220)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Gs coupled adrenergic beta2 receptor in HEK293 cells assessed as reduction in isoproterenol-induced cAMP production pretreated for 1 hr...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGuanine nucleotide-binding protein G(o) subunit alpha(Rat)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50468897(CHEMBL4286220)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant rat Gi coupled mGlu2 receptor expressed in CHO cells assessed as suppression of L-glutamate-induced decrease in cAMP level ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGuanine nucleotide-binding protein subunit alpha-11(Human)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50468897(CHEMBL4286220)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of recombinant human Gq/11 coupled N-terminal 3His-tagged M1 receptor expressed in CHOK1 cells assessed as reduction in carbachol-induced ...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed