BDBM50494705 CHEMBL3092993

SMILES CCCCc1nn(C)c(=O)n1Cc1ccc(cc1)-n1cccc1-c1nnn[nH]1

InChI Key InChIKey=GCUZGBPAUBUGNP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494705   

TargetType-1 angiotensin II receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50494705(CHEMBL3092993)
Affinity DataIC50: 2.5nMAssay Description:Binding affinity to AT1 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetType-2 angiotensin II receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50494705(CHEMBL3092993)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity to AT2 receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed