BDBM45719 2,4-Dichloro-N-[1-methyl-2-phenyl-eth-(E)-ylidene-hydrazinocarbonylmethyl]-benzamide::2,4-bis(chloranyl)-N-[2-oxidanylidene-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide::2,4-dichloro-N-[2-keto-2-[N'-(1-methyl-2-phenyl-ethylidene)hydrazino]ethyl]benzamide::2,4-dichloro-N-[2-oxo-2-[2-(1-phenylpropan-2-ylidene)hydrazinyl]ethyl]benzamide::MLS000769022::SMR000433832::cid_4371474

SMILES CC(Cc1ccccc1)=NNC(=O)CNC(=O)c1ccc(Cl)cc1Cl

InChI Key InChIKey=PZIBGEPFMJMDQO-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 = 45719   

TargetCoagulation factor XII(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45719BDBM45719(MLS000769022 | SMR000433832 | 2,4-dichloro-N-[2-ox...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/27/2011
Entry Details
PCBioAssay
TargetKallikrein-5(Human)
Pcmd

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 45719BDBM45719(MLS000769022 | SMR000433832 | 2,4-dichloro-N-[2-ox...)
Affinity DataIC50: 5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2011
Entry Details
PCBioAssay