BDBM50572137 CHEMBL4868318

SMILES Cc1nnc2c(NC(=O)CCNC(=O)[C@H](CN)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)N[C@@H](CN)C(=O)NCCC(=O)Nc3cc(nn4c(C)nnc34)-c3ccc(C)c(NS(C)(=O)=O)c3)cc(nn12)-c1ccc(C)c(NS(C)(=O)=O)c1

InChI Key InChIKey=VHJWSYBOJKKSRP-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50572137   

TargetTranscription initiation factor TFIID subunit 1(Human)
Glaxosmithkline R&D

Curated by ChEMBL
LigandPNGBDBM50572137(CHEMBL4868318)
Affinity DataKd:  79nMAssay Description:Binding affinity to wild type TAF1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed