BDBM50403372 CHEMBL5286157

SMILES C[C@]12C[C@H](N(C(=O)[C@H]3Cc4ccccc4CN3C(=O)[C@H](CO)NC(=O)[C@H](Cc3cccs3)NC(=O)CNC(=O)[C@@H]3C[C@@H](O)CN3C(=O)[C@H]3CCCN3C(=O)[C@H](CCCNC(N)=N)NC(=O)c3ccc(NC(=N)CN)cc3)[C@@]1(C)CCCC2)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI Key InChIKey=VGVIXKXOYTVGPS-CHJXORTFSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50403372   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))TBA
LigandPNGBDBM50403372(CHEMBL5286157)
Affinity DataKi:  7.70nMAssay Description:Antagonistic activity against M3 muscarinic receptor in guinea pig left ileum derived by plotting log(DR - 1) vs log[antagonist]More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetProtein Mdm4(Homo sapiens (Human))TBA
LigandPNGBDBM50403372(CHEMBL5286157)
Affinity DataKi:  25nMAssay Description:Antagonistic activity against M3 muscarinic receptor in guinea pig left ileum derived by plotting log(DR - 1) vs log[antagonist]More data for this Ligand-Target Pair
In DepthDetails PubMed