BDBM50258842 3-(3-(2,3-dihydrospiro[indene-1,4'-piperidine]-1'-yl)propyl)-1-(4-fluorophenyl)-1-p-tolylurea::CHEMBL468298

SMILES Cc1ccc(cc1)N(C(=O)NCCCN1CCC2(CCc3ccccc23)CC1)c1ccc(F)cc1

InChI Key InChIKey=SPPVYRMMRKTURF-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 = 50258842   

TargetAlpha-1A adrenergic receptor(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50258842(3-(3-(2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...)
Affinity DataIC50: 340nMAssay Description:Displacement of [3H]prazosin from human adrenergic alpha1A receptor expressed in thymidine kinase-deficient mouse LM cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetMelanin-concentrating hormone receptor 1(Human)
Tsukuba Research Institute

Curated by ChEMBL
LigandPNGBDBM50258842(3-(3-(2,3-dihydrospiro[indene-1,4'-piperidine]-1'-...)
Affinity DataIC50: 54nMAssay Description:Displacement of [125I]MCH from human MCHR1 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed