BindingDB logo
myBDB logout

null

SMILES: CC(C)(O)Cn1cc(cn1)-c1nc(N[C@H]2CCN(C[C@H]2F)S(=O)(=O)CCCN2CCC(O)CC2)ncc1C(F)(F)F

InChI Key:

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 = 576886   
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
Cyclin-dependent kinase 2/G1/S-specific cyclin-E1


(Homo sapiens (Human))
BDBM576886
PNG
(1-(3-(((3R,4S)-3-Fluoro- 4-((4-(1-(2-hydroxy-2- ...)
Show SMILES CC(C)(O)Cn1cc(cn1)-c1nc(N[C@H]2CCN(C[C@H]2F)S(=O)(=O)CCCN2CCC(O)CC2)ncc1C(F)(F)F |r|
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a<50n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2FX7DQ0
More data for this
Ligand-Target Pair