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BDBM50431346 CHEMBL2348651

SMILES: CNc1nc(C)c(s1)-c1nc(Nc2cccc(c2)N2CCCN(CC2)C(C)=O)ncc1C#N

InChI Key: InChIKey=DZHBFQMOLIUZMP-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50431346   
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-T1/Cyclin-dependent kinase 9


(Human)
BDBM50431346
PNG
(CHEMBL2348651)
GoogleScholar
UniChem
7n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase/G2/mitotic-specific cyclin- 1


(Human)
BDBM50431346
PNG
(CHEMBL2348651)
GoogleScholar
UniChem
91n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2


(Human)
BDBM50431346
PNG
(CHEMBL2348651)
GoogleScholar
UniChem
131n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-H/Cyclin-dependent kinase 7


(Human)
BDBM50431346
PNG
(CHEMBL2348651)
GoogleScholar
UniChem
210n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair