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SMILES: C[C@@H]1N(C)c2nc(N[C@@H]3CC[C@H](C3)n3ccc(n3)C(F)(F)F)nc(C)c2NC1=O

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 622568   
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
Serine/threonine-protein kinase PLK1


(Homo sapiens (Human))
BDBM622568
PNG
((7S)-4,7,8-trimethyl-2-(((1R,3R)-3-(3-(trifluorome...)
Show SMILES C[C@@H]1N(C)c2nc(N[C@@H]3CC[C@H](C3)n3ccc(n3)C(F)(F)F)nc(C)c2NC1=O
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
>4.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair