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SMILES BrCC(Br)C1CCC(Br)C(Br)C1

InChI Key InChIKey=PQRRSJBLKOPVJV-UHFFFAOYSA-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 = 50199965   

TargetAndrogen receptor(Rattus norvegicus (Rat))
Orebro University

Curated by ChEMBL
LigandPNGBDBM50199965(1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 163nMAssay Description:Displacement of androgen fluormone from rat androgen receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PZ58HDPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Orebro University

Curated by ChEMBL
LigandPNGBDBM50199965(1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane | CHEM...)copy SMILEScopy InChI
Affinity DataIC50: 42.7nMAssay Description:Activity against human androgen receptor expressed in HepG2 cells assessed as luciferase reporter gene activationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PZ58HDPubMed