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BDBM50526225 CHEMBL4452711

SMILES: c1cc(c(cc1CN2C=C(c3c(cnn3C4CCNCC4)C2=O)C(=O)Nc5ccncc5)Cl)Cl

InChI Key: InChIKey=BMOUOZDRMBLNSI-UHFFFAOYSA-N

Data: 6 IC50  2 Kd

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 8 hits for monomerid = 50526225   
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
Cytochrome P450 2C9


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/a 5.90E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fascin


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/a 240n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2D6


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/a 1.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fascin


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/an/a 50n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/a 7.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Potassium voltage-gated channel subfamily H member 2


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/a>2.50E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2C19


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/a 2.20E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Fascin


(Human)
BDBM50526225
PNG
(CHEMBL4452711)
GoogleScholar
UniChem
n/an/an/a 90n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair