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SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1ccc(Nc2nccn3c(cnc23)-c2ccc3ccccc3c2)cc1

InChI Key: InChIKey=MIHHWBVNJDEABA-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95193   
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
Probable nicotinate-nucleotide adenylyltransferase


(Staphylococcus aureus subsp. aureus N315)		BDBM95193
PNG
(4-methyl-N-[4-[(3-naphthalen-2-ylimidazo[1,2-a]pyr...)
Show SMILES Cc1ccc(cc1)S(=O)(=O)Nc1ccc(Nc2nccn3c(cnc23)-c2ccc3ccccc3c2)cc1
Show InChI InChI=1S/C29H23N5O2S/c1-20-6-14-26(15-7-20)37(35,36)33-25-12-10-24(11-13-25)32-28-29-31-19-27(34(29)17-16-30-28)23-9-8-21-4-2-3-5-22(21)18-23/h2-19,33H,1H3,(H,30,32)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.63E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2BV7F7H
More data for this
Ligand-Target Pair