BDBM50475281 CHEMBL367155

SMILES Cc1cc(=O)oc2cc(NC(=O)[C@@](C)(O)CSc3ccc(F)cc3)ccc12

InChI Key InChIKey=XERBHPWLQAVDLO-UHFFFAOYSA-N

Data  1 KI

  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 = 50475281   

TargetAndrogen receptor(Rat)
Csc-Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50475281(CHEMBL367155)
Affinity DataKi:  91nMAssay Description:Inhibition of [3H]mibolerone binding to cytosolic androgen receptor of rat ventral prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed