BDBM48990 Cyclopropanecarboxylic acid (6-butyrylamino-pyridin-3-yl)-amide::MLS000033162::N-(6-butyramido-3-pyridyl)cyclopropanecarboxamide::N-[6-(1-oxobutylamino)-3-pyridinyl]cyclopropanecarboxamide::N-[6-(butanoylamino)pyridin-3-yl]cyclopropanecarboxamide::SMR000005494::cid_649641

SMILES CCCC(=O)Nc1ccc(NC(=O)C2CC2)cn1

InChI Key InChIKey=KUPIVLVWGJMWLV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 48990   

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

Curated by PubChem BioAssay
LigandPNGBDBM48990(Cyclopropanecarboxylic acid (6-butyrylamino-pyridi...)
Affinity DataEC50:  0.0000224nMAssay 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