BDBM50012189 CHEMBL3265238

SMILES COc1cccc(NC[C@H](F)Cn2c3ccc(Br)cc3c3cc(Br)ccc23)n1

InChI Key InChIKey=GAQWKARFCURWKO-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50012189   

TargetCytochrome P450 1A2(Human)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50012189(CHEMBL3265238)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50012189(CHEMBL3265238)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50012189(CHEMBL3265238)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of mu opioid receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetTranslocator protein(Human)
University of Texas Southwestern Medical Center

Curated by ChEMBL
LigandPNGBDBM50012189(CHEMBL3265238)
Affinity DataIC50: 350nMAssay Description:Inhibition of TSPO (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed