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SMILES: Cc1cc(nc(N=NCc2ccccc2)n1)-c1ccccc1

InChI Key: InChIKey=DLNQFXBARVNUAV-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 95885   
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
Tumor necrosis factor receptor superfamily member 10B


(Homo sapiens (Human))		BDBM95885
PNG
(4-methyl-6-phenyl-N-[(E)-(phenylmethylene)amino]-2...)
Show SMILES Cc1cc(nc(N=NCc2ccccc2)n1)-c1ccccc1 |w:6.5|
Show InChI InChI=1S/C18H16N4/c1-14-12-17(16-10-6-3-7-11-16)21-18(20-14)22-19-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/an/an/a 4.84E+3n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2P55M4P
More data for this
Ligand-Target Pair