BDBM37640 MLS000079917::N-(1-butyl-3-cyano-2-pyrrolo[3,2-b]quinoxalinyl)acetamide::N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)acetamide::N-(1-butyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)ethanamide::N-(1-butyl-3-cyanopyrrolo[3,2-b]quinoxalin-2-yl)acetamide::SMR000039760::US9045483, 4::cid_658861

SMILES CCCCn1c(NC(C)=O)c(C#N)c2nc3ccccc3nc12

InChI Key InChIKey=MLAJMOVXMPAZRC-UHFFFAOYSA-N

Data  2 KI  3 IC50  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 = 37640   

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

Curated by PubChem BioAssay
LigandPNGBDBM37640(MLS000079917 | N-(1-butyl-3-cyano-2-pyrrolo[3,2-b]...)
Affinity DataEC50:  0.0133nMAssay 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
LigandPNGBDBM37640(MLS000079917 | N-(1-butyl-3-cyano-2-pyrrolo[3,2-b]...)
Affinity DataEC50:  0.00452nMAssay 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