BDBM80818 1-(3-chlorophenyl)-3-(1-pyridin-2-ylethylideneamino)thiourea::1-(3-chlorophenyl)-3-[1-(2-pyridinyl)ethylideneamino]thiourea::1-(3-chlorophenyl)-3-[1-(2-pyridyl)ethylideneamino]thiourea::MLS002702208::SMR001565771::cid_3005734

SMILES CC(=NNC(=S)Nc1cccc(Cl)c1)c1ccccn1

InChI Key InChIKey=QJEQNMXYYQUOAY-UHFFFAOYSA-N

Data  2 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 = 80818   

TargetHexokinase-1(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80818(1-(3-chlorophenyl)-3-(1-pyridin-2-ylethylideneamin...)
Affinity DataEC50: >8.00E+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
TargetHexokinase HKDC1 [W721R](Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM80818(1-(3-chlorophenyl)-3-(1-pyridin-2-ylethylideneamin...)
Affinity DataEC50:  615nMAssay 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