BDBM50001999 1-(2-{4,4-Bis-[5-chloro-1-(4-fluoro-phenyl)-1H-indol-3-yl]-piperidin-1-yl}-ethyl)-imidazolidin-2-one::CHEMBL275547

SMILES Fc1ccc(cc1)-n1cc(c2cc(Cl)ccc12)C1(CCN(CCN2CCNC2=O)CC1)c1cn(-c2ccc(F)cc2)c2ccc(Cl)cc12

InChI Key InChIKey=DHBZKQDTEBHPAI-UHFFFAOYSA-N

Data  2 IC50

  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 = 50001999   

TargetSerotonin 2 (5-HT2) receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50001999(1-(2-{4,4-Bis-[5-chloro-1-(4-fluoro-phenyl)-1H-ind...)
Affinity DataIC50:  120nMAssay Description:Inhibition of [3H]ketanserin binding to dopamine 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50001999(1-(2-{4,4-Bis-[5-chloro-1-(4-fluoro-phenyl)-1H-ind...)
Affinity DataIC50:  760nMAssay Description:Compound was tested for the inhibition of [3H]-spiperone binding to dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed