BDBM50407967 CHEMBL5277399

SMILES CN(C)c1ccc2c(-c3ccc(cc3C([O-])=O)C(=O)NCCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCC(O)=O)C(=O)N[C@H]3CCn4cc(nn4)-c4cc(cc(c4)C4=CN(CC[C@H](NC(=O)CNC(=O)[C@H](CC(O)=O)NC(=O)CNC3=O)C(=O)N[C@@H](CCC(O)=O)C(N)=O)NN4)C(O)=O)c3ccc(cc3oc2c1)=[N+](C)C

InChI Key InChIKey=ATKUAGKPMXLEFZ-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 = 50407967   

TargetPoly [ADP-ribose] polymerase tankyrase-2(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50407967(CHEMBL5277399)
Affinity DataKd:  440nMAssay Description:Binding affinity to human TNKS2 ARC4 assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed