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SMILES: O=C(CSc1nc2ccccc2[nH]1)Nc1ccc(cc1)N1CCOCC1

InChI Key: InChIKey=UFSYJMYIXPUELO-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 77586   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
RecBCD enzyme subunit RecD


(Escherichia coli str. K-12 substr. MG1655)		BDBM77586
PNG
(2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-morpholin-4-...)
Show SMILES O=C(CSc1nc2ccccc2[nH]1)Nc1ccc(cc1)N1CCOCC1
Show InChI InChI=1S/C19H20N4O2S/c24-18(13-26-19-21-16-3-1-2-4-17(16)22-19)20-14-5-7-15(8-6-14)23-9-11-25-12-10-23/h1-8H,9-13H2,(H,20,24)(H,21,22)
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MMDB

KEGG

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PC cid
PC sid
UniChem
PCBioAssay
n/an/a>1.18E+5n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...

PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2TB15CW
More data for this
Ligand-Target Pair