BDBM50540839 CHEMBL4649444

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CO)C(O)=O

InChI Key InChIKey=ZTNVVXLNOXBPLW-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540839   

TargetEstrogen receptor(Human)
University of Naples "Federico Ii

Curated by ChEMBL
LigandPNGBDBM50540839(CHEMBL4649444)
Affinity DataKd:  2.50E+3nMAssay Description:Binding affinity to IPTG-induced human ER alpha LBD (301 to 553 residues) expressed in Escherichia coli BL21 (DE3) assessed as inhibition of ER alpha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed