BDBM61164 MLS000565971::N'-[(Z)-(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)ethanehydrazide::N'-[(Z)-(4-chloro-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide::N'-[(Z)-(4-chloro-2-phenylimino-3-thiazolin-5-ylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide::N'-[(Z)-(4-chloro-2-phenylimino-5-thiazolylidene)methyl]-2-(2-phenylphenoxy)acetohydrazide::SMR000153111::cid_5971886

SMILES Clc1nc(Nc2ccccc2)sc1C=NNC(=O)COc1ccccc1-c1ccccc1

InChI Key InChIKey=LKVYIYVCIPSIIU-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61164   

TargetSUMO-activating enzyme subunit 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61164(MLS000565971 | N'-[(Z)-(4-chloranyl-2-phenylimino-...)
Affinity DataIC50:  9.03E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetSUMO-conjugating enzyme UBC9(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61164(MLS000565971 | N'-[(Z)-(4-chloranyl-2-phenylimino-...)
Affinity DataIC50:  1.33E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay