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BDBM87054 Bisanilinopyrimidine inhibitor, 8::Bisanilinopyrimidine, 6i::US9249124, 32

SMILES: c1ccc(c(c1)Nc2ccnc(n2)Nc3ccc(cc3)C(=O)O)Br

InChI Key: InChIKey=NCXZWZMYZVWHNN-UHFFFAOYSA-N

Data: 5 IC50  2 Kd  1 ITC

PDB links: 1 PDB ID matches this monomer.

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 5 hits for monomerid = 87054   
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
Aurora kinase A


(Human)
BDBM87054
PNG
(Bisanilinopyrimidine, 6i | Bisanilinopyrimidine in...)
GoogleScholar
UniChem
n/an/a 2.10 13n/an/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM87054
PNG
(Bisanilinopyrimidine, 6i | Bisanilinopyrimidine in...)
GoogleScholar
UniChem
n/an/a 2.10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM87054
PNG
(Bisanilinopyrimidine, 6i | Bisanilinopyrimidine in...)
GoogleScholar
UniChem
n/an/a 2.10n/an/an/an/a7.425


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM87054
PNG
(Bisanilinopyrimidine, 6i | Bisanilinopyrimidine in...)
GoogleScholar
UniChem
n/an/a 2.10n/an/an/an/a7.418


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aurora kinase A


(Human)
BDBM87054
PNG
(Bisanilinopyrimidine, 6i | Bisanilinopyrimidine in...)
GoogleScholar
UniChem
n/an/a 2.10 13n/an/an/a7.4n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair