BDBM64655 1-(3,4-dichlorophenyl)-3-(pyridin-2-ylcarbonylamino)thiourea::1-(3,4-dichlorophenyl)-3-(pyridine-2-carbonylamino)thiourea::1-(3,4-dichlorophenyl)-3-[[oxo(2-pyridinyl)methyl]amino]thiourea::1-(3,4-dichlorophenyl)-3-picolinamido-thiourea::MLS000662162::N-(3,4-dichlorophenyl)-2-(2-pyridinylcarbonyl)hydrazinecarbothioamide::SMR000294066::cid_969982

SMILES Clc1ccc(NC(=S)NNC(=O)c2ccccn2)cc1Cl

InChI Key InChIKey=IGXMACWXMFRFIO-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  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 3 hits for monomerid = 64655   

TargetHexokinase HKDC1 [W721R](Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64655(SMR000294066 | N-(3,4-dichlorophenyl)-2-(2-pyridin...)
Affinity DataEC50:  2.20E+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
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TargetHexokinase-1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM64655(SMR000294066 | N-(3,4-dichlorophenyl)-2-(2-pyridin...)
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
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TargetRecBCD enzyme subunit RecD(Escherichia coli (strain K12))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64655(SMR000294066 | N-(3,4-dichlorophenyl)-2-(2-pyridin...)
Affinity DataIC50: 4.35E+4nMMore data for this Ligand-Target Pair
In DepthDetails
PCBioAssay