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BDBM50326619 1-cyclopentylidene-2-(4-(4-nitrophenyl)thiazol-2-yl)hydrazine::2-(2-cyclopentylidenehydrazinyl)-4-(4-nitrophenyl)thiazole::CHEMBL247834

SMILES: [#8-]-[#7+](=O)-c1ccc(cc1)-c1csc(-[#7]\[#7]=[#6]-2/[#6]-[#6]-[#6]-[#6]-2)n1

InChI Key: InChIKey=AFUCFLBOHMTUIK-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50326619   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Amine oxidase [flavin-containing] B


(Human)
BDBM50326619
PNG
(1-cyclopentylidene-2-(4-(4-nitrophenyl)thiazol-2-y...)
GoogleScholar
UniChem
n/an/a 94n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Amine oxidase [flavin-containing] A


(Human)
BDBM50326619
PNG
(1-cyclopentylidene-2-(4-(4-nitrophenyl)thiazol-2-y...)
GoogleScholar
UniChem
n/an/a 344n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair