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BDBM8399 4-{[3-(4-aminophenyl)-1H-pyrazol-5-yl]amino}benzene-1-sulfonamide::Anilinopyrazole deriv. 1h

SMILES: Nc1ccc(cc1)-c1cc(Nc2ccc(cc2)S(N)(=O)=O)[nH]n1

InChI Key: InChIKey=QFLOEOVVFKHAFI-UHFFFAOYSA-N

Data: 2 IC50

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   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 = 8399   
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
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1


(Human)
BDBM8399
PNG
(4-{[3-(4-aminophenyl)-1H-pyrazol-5-yl]amino}benzen...)
GoogleScholar
UniChem
n/an/a 501n/an/an/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-A2/Cyclin-dependent kinase 2


(Human)
BDBM8399
PNG
(4-{[3-(4-aminophenyl)-1H-pyrazol-5-yl]amino}benzen...)
GoogleScholar
UniChem
n/an/a 0.340n/an/an/an/a7.522


TBA



Citation and Details
More data for this
Ligand-Target Pair