BDBM48944 1'-{[4-(3-chlorophenyl)piperazin-1-yl]methyl}spiro[1,3-dioxane-2,3'-indol]-2'(1'H)-one::1'-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-2'-spiro[1,3-dioxane-2,3'-indole]one::1'-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]spiro[1,3-dioxane-2,3'-indole]-2'-one::1'-[[4-(3-chlorophenyl)piperazino]methyl]spiro[1,3-dioxane-2,3'-indoline]-2'-one::MLS000046164::SMR000031773::cid_3239182

SMILES: Clc1cccc(c1)N1CCN(CN2C(=O)C3(OCCCO3)c3ccccc23)CC1

InChI Key: InChIKey=MVWWNYAVENXTNJ-UHFFFAOYSA-N

Data: 1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48944   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1B) dopamine receptor (Human)	BDBM48944 (SMR000031773 | 1'-[[4-(3-chlorophenyl)-1-piperazin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00712	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair