BDBM50517881 CHEMBL4548397

SMILES CC1(C)CCc2cc3C(=CC(F)Nc3cc2N1)C(F)(F)F

InChI Key InChIKey=CDWFQNUOUXIVBK-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 2 hits for monomerid = 50517881   

TargetAndrogen receptor(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517881(CHEMBL4548397)
Affinity DataKi:  11nMAssay Description:Inhibition of human androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50517881(CHEMBL4548397)
Affinity DataIC50: 22nMAssay Description:Inhibition of human androgen receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/22/2021
Entry Details Article
PubMed