BDBM48957 (5Z)-2-(1-azepanyl)-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone::(5Z)-2-(azepan-1-yl)-5-(7-bromanyl-5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one::(5Z)-2-(azepan-1-yl)-5-(7-bromo-2-keto-5-methyl-indolin-3-ylidene)-2-thiazolin-4-one::(5Z)-2-(azepan-1-yl)-5-(7-bromo-5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one::3-[2-(1-azepanyl)-4-oxo-1,3-thiazol-5(4H)-ylidene]-7-bromo-5-methyl-1,3-dihydro-2H-indol-2-one::MLS000050455::SMR000076359::cid_5739634

SMILES Cc1cc2\C(C(=O)Nc2c(Br)c1)=C1\SC(=NC1=O)N1CCCCCC1

InChI Key InChIKey=LECHVJGDLMGSRA-SQFISAMPSA-N

Data  2 EC50

  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 = 48957   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48957((5Z)-2-(1-azepanyl)-5-(7-bromo-5-methyl-2-oxo-1H-i...)
Affinity DataEC50:  0.00135nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetD(1B) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels And Transporters

Curated by PubChem BioAssay
LigandPNGBDBM48957((5Z)-2-(1-azepanyl)-5-(7-bromo-5-methyl-2-oxo-1H-i...)
Affinity DataEC50:  0.00103nMAssay Description:Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay