BDBM50019997 2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spiro[4.4]non-3-yl)-butyl]-piperazin-1-yl}-pyridine-3-carbaldehyde O-methyl-oxime::CHEMBL158308

SMILES CO\N=C/c1cccnc1N1CCN(CCCCN2C(=O)SC3(CCCC3)C2=O)CC1

InChI Key InChIKey=SULWINHUDLUHEP-ULJHMMPZSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50019997   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50019997(2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spiro[4.4]non-3-yl...)
Affinity DataIC50:  67nMAssay Description:Ability to inhibit [3H]WB-4101 binding to rat cortical alpha-1-adrenergic receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Bristol-Myers

Curated by ChEMBL
LigandPNGBDBM50019997(2-{4-[4-(2,4-Dioxo-1-thia-3-aza-spiro[4.4]non-3-yl...)
Affinity DataIC50:  428nMAssay Description:Ability to inhibit [3H]-spiperone binding to Dopamine receptor D2 in rat corpus striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed