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

InChI Key InChIKey=IGXMACWXMFRFIO-UHFFFAOYSA-N

  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 1 hit for monomerid = 64655   

TargetRecBCD enzyme subunit RecD(Escherichia coli str. K-12 substr. MG1655)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM64655(1-(3,4-dichlorophenyl)-3-(pyridin-2-ylcarbonylamin...)copy SMILEScopy InChI
Affinity DataIC50: 4.35E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q21G0JXGPCBioAssay