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BDBM17443 1,2,4-Triazole Compound, 102::N-[2-(propan-2-yl)phenyl]-5-[(thiophen-2-ylmethyl)sulfanyl]-4H-1,2,4-triazol-3-amine::SB-587094

SMILES: CC(C)c1ccccc1Nc1nnc(SCc2cccs2)[nH]1

InChI Key: InChIKey=QMNSHLAPQLBIGP-UHFFFAOYSA-N

Data: 1 KI

PDB links: 1 PDB ID matches this monomer.

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 = 17443   
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
Methionine aminopeptidase 2


(Homo sapiens (Human))
BDBM17443
PNG
(1,2,4-Triazole Compound, 102 | N-[2-(propan-2-yl)p...)
Show SMILES CC(C)c1ccccc1Nc1nnc(SCc2cccs2)[nH]1
Show InChI InChI=1S/C16H18N4S2/c1-11(2)13-7-3-4-8-14(13)17-15-18-16(20-19-15)22-10-12-6-5-9-21-12/h3-9,11H,10H2,1-2H3,(H2,17,18,19,20)
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Similars

MMDB
PDB
Article
PubMed
2n/an/an/an/an/an/an/an/a



GSK



Assay Description
MetAP2 activity was monitored by measuring the initial velocity of turnover of the artificial substrate Met-AMC. Assays were performed in 96-well mi...


J Med Chem 50: 3777-85 (2007)


Article DOI: 10.1021/jm061182w
BindingDB Entry DOI: 10.7270/Q2B856D7
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)