BDBM50617967 CHEMBL5434513

SMILES [H][C@@]1(CCCNC(N)=N)NC(=O)[C@H](C)NC(=O)[C@@]2([H])CCCNC(=O)c3cc(cc(c3)C(=O)N[C@H](Cc3cccc4ccccc34)C(=O)N[C@@]([H])([C@@H](C)CC)C(=O)N[C@H](Cc3ccccc3)C(=O)N[C@H](C(C)C)C(=O)N2)C(=O)NC[C@H](NC(=O)[C@@H](C)NC(=O)[C@@H](Cc2ccccc2)NC1=O)C(=O)N[C@@H](CCCCN)C(N)=O

InChI Key InChIKey=FDFIKLWLLNVRLS-UHFFFAOYSA-N

Data  1 Kd

  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 = 50617967   

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

Curated by ChEMBL
LigandPNGBDBM50617967(CHEMBL5434513)
Affinity DataKd:  2.55E+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