BDBM50594915 CHEMBL3221237

SMILES CN1C(=O)C(F)=C[C@]2(C)[C@H]3CC[C@]4(C)[C@@H](C(=O)NCc5nc6cccnc6[nH]5)CC[C@H]4[C@@H]3CC[C@@H]12

InChI Key InChIKey=GBEUKTWTUSPHEE-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50594915   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594915BDBM50594915(CHEMBL3221237)
Affinity DataEC50:  0.650nMAssay Description:Modulation of human Androgen receptor transfected in African green monkey COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594915BDBM50594915(CHEMBL3221237)
Affinity DataIC50: 6.60nMAssay Description:Displacement of [3H]methyltrienolone from Androgen receptor expressed in human MDA-MB-453 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed