null

SMILES C[C@](O)(CSc1ccc(N)cc1)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=WKCXEVNNOLTSHZ-KRWDZBQOSA-N

  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 2 hits for monomerid = 18679   

TargetAndrogen receptor(Rattus norvegicus (Rat))
CSC-Scientific Computing Ltd.

Curated by ChEMBL
LigandPNGBDBM18679((2R)-3-[(4-aminophenyl)sulfanyl]-N-[4-cyano-3-(tri...)copy SMILEScopy InChI
Affinity DataKi:  89nMAssay Description:Inhibition of [3H]mibolerone binding to cytosolic androgen receptor of rat ventral prostateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1PBDPubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
CSC-Scientific Computing Ltd.

Curated by ChEMBL
LigandPNGBDBM18679((2R)-3-[(4-aminophenyl)sulfanyl]-N-[4-cyano-3-(tri...)copy SMILEScopy InChI
Affinity DataKi:  90nM ΔG°:  -8.93kcal/molepH: 7.4 T: 2°CAssay Description:The Ki values were determined by the application of the Cheng-Prusoff equation: Ki = (IC50 x Kd)/(Kd+[L]) where [L] is the concentration of [3H]MIB (...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2SR2PubMed