null

SMILES CC(O)CN1CCN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

InChI Key InChIKey=MQDDJWTVOBHYHX-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 3 hits for monomerid = 50199790   

TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50199790(CHEMBL3916231 | US10913711, Compound 9d | US115550...)copy SMILEScopy InChI
Affinity DataKi:  693nMAssay Description:Displacement of [3H]N-methylspiperone from human D2R expressed in HEK293 cell membranes incubated for 1 hr by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ05RVPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50199790(CHEMBL3916231 | US10913711, Compound 9d | US115550...)copy SMILEScopy InChI
Affinity DataKi:  693nMAssay Description:Displacement of [3H]-N-methylspiperone from human D2L receptor expressed in HEK293 cell membranes measured after 60 mins by microbeta scintillation c...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2348Q2JPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
National Institute on Drug Abuse

Curated by ChEMBL
LigandPNGBDBM50199790(CHEMBL3916231 | US10913711, Compound 9d | US115550...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at DRD2 (unknown origin) expressed in HEK293T cells transfected with Galphai1-RLuc8 and gamma2-GFP10 assessed as inhibition of qu...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ05RVPubMed