BDBM50614474 CHEMBL5274928

SMILES [H][C@@]12CCC[C@]1([H])N([C@@H](C2)C(=O)NC(CCCNC(N)=N)C(O)=O)C(=O)[C@H]1Cc2ccccc2CN1C(=O)[C@H](CO)NC(=O)[C@H](Cc1cccs1)NC(=O)CNC(=O)[C@@H]1C[C@@H](O)CN1C(=O)[C@@H]1CCCN1C(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](N)CCCNC(N)=N

InChI Key InChIKey=TZXGWOFUQYJXKR-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50614474   

TargetB2 bradykinin receptor(Human)
Vrije Universiteit Brussel

Curated by ChEMBL
LigandPNGBDBM50614474(CHEMBL5274928)
Affinity DataKi:  0.180nMAssay Description:Binding affinity to B2 bradykinin receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed