BDBM40793 MLS000076142::N-(5-chloranyl-2-morpholin-4-yl-phenyl)pyrazine-2-carboxamide::N-(5-chloro-2-morpholin-4-ylphenyl)pyrazine-2-carboxamide::N-(5-chloro-2-morpholino-phenyl)pyrazinamide::N-[5-chloro-2-(4-morpholinyl)phenyl]-2-pyrazinecarboxamide::Pyrazine-2-carboxylic acid (5-chloro-2-morpholin-4-yl-phenyl)-amide::SMR000000810::cid_647782

SMILES Clc1ccc(N2CCOCC2)c(NC(=O)c2cnccn2)c1

InChI Key InChIKey=PKIXCYYYKYEXOY-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 40793   

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

Curated by PubChem BioAssay
LigandPNGBDBM40793(MLS000076142 | N-(5-chloranyl-2-morpholin-4-yl-phe...)
Affinity DataEC50:  0.00780nMAssay 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
TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40793(MLS000076142 | N-(5-chloranyl-2-morpholin-4-yl-phe...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay