BDBM49075 2-(allylamino)-4-amino-5-(2,2-dimethylpropanoyl)-3-thiophenecarbonitrile::2-(allylamino)-4-amino-5-pivaloyl-thiophene-3-carbonitrile::4-amino-5-(2,2-dimethyl-1-oxopropyl)-2-(prop-2-enylamino)-3-thiophenecarbonitrile::4-amino-5-(2,2-dimethylpropanoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile::4-azanyl-5-(2,2-dimethylpropanoyl)-2-(prop-2-enylamino)thiophene-3-carbonitrile::MLS000064448::SMR000078175::cid_2216908
SMILES CC(C)(C)C(=O)c1sc(NCC=C)c(C#N)c1N
InChI Key InChIKey=NGYSKLXEAGZCTO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49075
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of recombinant human MELK expressed in Escherichia coli using ZIPtide as substrate measured after 0.5 hrs by ADP-Glo assayMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Vanderbilt Screening Center For Gpcrs, Ion Channels and Transporters
Curated by PubChem BioAssay
Affinity DataEC50: 0.00114nMAssay 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