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SMILES: CCOc1ccc2N(C)\C(=C\C=C3/C=C(C)c4ccc[nH+]c4C3=O)C=Cc2c1

InChI Key: InChIKey=VWLPEJSPURQONM-FUJNXNNZSA-O

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 88679   
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)		BDBM88679
PNG
((7E)-7-[(2E)-2-(6-ethoxy-1-methyl-2-quinolinyliden...)
Show SMILES CCOc1ccc2N(C)\C(=C\C=C3/C=C(C)c4ccc[nH+]c4C3=O)C=Cc2c1 |c:26,t:13|
Show InChI InChI=1S/C24H22N2O2/c1-4-28-20-11-12-22-17(15-20)7-9-19(26(22)3)10-8-18-14-16(2)21-6-5-13-25-23(21)24(18)27/h5-15H,4H2,1-3H3/p+1/b18-8+,19-10+
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.17E+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