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SMILES: Clc1ccccc1Cc1cnc(s1)N1C(=N)SC(C1=O)c1ccccc1

InChI Key: InChIKey=LBLOJANXTVKNIY-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 2 hits for monomerid = 95133   
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
Huntingtin


(Homo sapiens (Human))
BDBM95133
PNG
(2-azanylidene-3-[5-[(2-chlorophenyl)methyl]-1,3-th...)
Show SMILES Clc1ccccc1Cc1cnc(s1)N1C(=N)SC(C1=O)c1ccccc1
Show InChI InChI=1S/C19H14ClN3OS2/c20-15-9-5-4-8-13(15)10-14-11-22-19(25-14)23-17(24)16(26-18(23)21)12-6-2-1-3-7-12/h1-9,11,16,21H,10H2
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 2.15E+3n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay




PubChem Bioassay (2013)


BindingDB Entry DOI: 10.7270/Q2N58K09
More data for this
Ligand-Target Pair
Probable nicotinate-nucleotide adenylyltransferase


(Staphylococcus aureus subsp. aureus N315)
BDBM95133
PNG
(2-azanylidene-3-[5-[(2-chlorophenyl)methyl]-1,3-th...)
Show SMILES Clc1ccccc1Cc1cnc(s1)N1C(=N)SC(C1=O)c1ccccc1
Show InChI InChI=1S/C19H14ClN3OS2/c20-15-9-5-4-8-13(15)10-14-11-22-19(25-14)23-17(24)16(26-18(23)21)12-6-2-1-3-7-12/h1-9,11,16,21H,10H2
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 1.60E+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