BDBM50617965 CHEMBL5407838

SMILES [H][C@@]12CCCNC(=O)c3cc(cc(c3)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N1)C(=O)NC[C@H](NC(=O)[C@@H](Cc1cccc3ccccc13)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H](Cc1cccc3ccccc13)NC2=O)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=AZPTZVSHHHSCTP-UHFFFAOYSA-N

Data  1 Kd

  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 = 50617965   

TargetGuanine nucleotide-binding protein G(i) subunit alpha-1(Human)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50617965(CHEMBL5407838)
Affinity DataKd:  2.47E+4nMAssay Description:Binding affinity to N-terminal 6His-tagged GDP-bound Galphai1 (unknown origin) expressed in Escherichia coli BL21 (DE3) assessed as dissociation cons...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed