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BDBM7171 3-[4-(dimethylsulfamoyl)phenyl]-3,4,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaene-5-carboxamide::dihydro-benzodipyrazole deriv. 7c

SMILES: CN(C)S(=O)(=O)c1ccc(cc1)-n1nc(C(N)=O)c2ccc3[nH]ncc3c12

InChI Key: InChIKey=KTERAHWGWLFDLN-UHFFFAOYSA-N

Data: 1 IC50

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 = 7171   
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-A2/Cyclin-dependent kinase 2


(Human)
BDBM7171
PNG
(3-[4-(dimethylsulfamoyl)phenyl]-3,4,10,11-tetraaza...)
GoogleScholar
UniChem
n/an/a 10n/an/an/an/a7.422


TBA



Citation and Details
More data for this
Ligand-Target Pair