BDBM95484 4-amino-3-(4-methoxyphenyl)-N-(3-pyridinylmethyl)-2-sulfanylidene-5-thiazolecarboxamide::4-amino-3-(4-methoxyphenyl)-N-(3-pyridylmethyl)-2-thioxo-4-thiazoline-5-carboxamide::4-amino-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide::4-azanyl-3-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)-2-sulfanylidene-1,3-thiazole-5-carboxamide::MLS000564826::SMR000152058::cid_1545968

SMILES COc1ccc(cc1)-n1c(N)c(sc1=S)C(=O)NCc1cccnc1

InChI Key InChIKey=CYOWZAWBRCQIPT-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 95484   

TargetNuclear receptor subfamily 5 group A member 2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95484(SMR000152058 | 4-amino-3-(4-methoxyphenyl)-N-(3-py...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetTegument protein VP16(HHV-1)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM95484(SMR000152058 | 4-amino-3-(4-methoxyphenyl)-N-(3-py...)
Affinity DataIC50: 3.59E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay