BDBM50160806 4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,6,7,8,9,10-hexahydro-cycloocta[b]pyridin-7-ol::CHEMBL362285

SMILES CCN1CCN(CC1)c1cc(-c2ccc(F)cc2)c2CC[C@@H](O)CCCc2n1

InChI Key InChIKey=RXCVDBZASONCNP-IBGZPJMESA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50160806   

Target5-hydroxytryptamine receptor 2A(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160806(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)
Affinity DataKi:  18.5nMAssay Description:In vitro binding affinity against recombinant human 5-hydroxytryptamine 2A receptor in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(2) dopamine receptor(Human)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50160806(4-(4-Fluoro-phenyl)-2-(4-propyl-piperazin-1-yl)-5,...)
Affinity DataKi:  21.2nMAssay Description:In vitro binding affinity of the compound against recombinant human dopamine receptor D2L in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed