null

SMILES [H][C@]12CC[C@]([H])(C1)[C@]1([H])C(=O)N(CCCCCCN3CCN(CC3)c3cccc(Cl)c3Cl)C(=O)[C@]21[H]

InChI Key InChIKey=MIVAZVMVBOSSKJ-MTIDIVMFSA-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 1 hit for monomerid = 50545439   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Cracow University of Technology

Curated by ChEMBL
LigandPNGBDBM50545439(CHEMBL4639203)copy SMILEScopy InChI
Affinity DataKi:  32nMAssay Description:Displacement of [3H]8-OH-DPAT from human 5HT1A receptor expressed in HEK293 cell membranes measured after 1 hr by microbeta counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D50RJBPubMed