BDBM48951 1-benzyl-5-(morpholin-4-ylmethylideneamino)pyrazole-4-carbonitrile::1-benzyl-5-(morpholinomethyleneamino)pyrazole-4-carbonitrile::1-benzyl-5-[(4-morpholinylmethylene)amino]-1H-pyrazole-4-carbonitrile::5-(4-morpholinylmethylideneamino)-1-(phenylmethyl)-4-pyrazolecarbonitrile::5-(morpholin-4-ylmethylideneamino)-1-(phenylmethyl)pyrazole-4-carbonitrile::MLS000097079::SMR000075750::cid_918488

SMILES N#Cc1cnn(Cc2ccccc2)c1N=CN1CCOCC1

InChI Key InChIKey=MMGXKEDIZFYPOJ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 48951   

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

Curated by PubChem BioAssay
LigandPNGBDBM48951(SMR000075750 | 1-benzyl-5-[(4-morpholinylmethylene...)
Affinity DataEC50:  0.00965nMAssay 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 Depth
Date in BDB:
5/30/2011
Entry Details
PCBioAssay