BDBM50514449 CHEMBL4171381

SMILES CCC(=O)N[C@@H]([C@H](O)C(C)C)C(=O)O[C@H](C(C)C)[C@@H]1NC(=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](OC(=O)[C@H]([C@@H](C)OC)N(C)C1=O)C(C)C

InChI Key InChIKey=IMXKHFILKMPFGB-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50514449   

TargetGuanine nucleotide binding protein, alpha q polypeptide(Chinese hamster)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50514449(CHEMBL4171381)
Affinity DataIC50: 33nMAssay Description:Inhibition of Gq-mediated signalling in CHOK1 cells stably expressing M1 muscarinic receptor assessed as inhibition of carbachol-induced IP1 producti...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGuanine nucleotide-binding protein G(q) subunit alpha(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandPNGBDBM50514449(CHEMBL4171381)
Affinity DataIC50: 32nMAssay Description:Inhibition of Galphaq/11 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed