BDBM50577153 CHEMBL4873047

SMILES C\C=C1/N(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](OC1=O)C(C)C)[C@H](OC(=O)[C@@H](NC(C)=O)[C@@H](O)C(C)C)C(C)C

InChI Key InChIKey=VRNDHAQPFNSDEN-CEUPWISKSA-N

Data  1 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 1 hit for monomerid = 50577153   

TargetGuanine nucleotide-binding protein G(q) subunit alpha(Homo sapiens)
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50577153(CHEMBL4873047)
Affinity DataIC50:  2.75E+3nMAssay Description:Inhibition of wild type GNAQ (unknown origin) expressed in CRISPR/Cas9 engineered HEK293 cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed