BDBM50471552 CHEMBL1791262

SMILES [H][C@@]1(Cc2ccc(O)cc2)C(=O)N(Cc2cc(NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)CC(O)=O)ccc12)[C@@H]([C@H](C)CC)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=HDBJENHVXLDKJI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50471552   

TargetType-1 angiotensin II receptor A/B(Rat)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50471552(CHEMBL1791262)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory concentration against [125 I]Ang II binding to rat pituitary membranes Angiotensin II receptor type 1 without 0.2% bovine serum albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed