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BDBM50024253 CHEMBL3334887

SMILES: CCOC(=O)c1ccc(cc1)-c1cn(Cc2ccccc2)c2ccccc12

InChI Key: InChIKey=VFHUVLOTZSSZDR-UHFFFAOYSA-N

Data: 4 IC50

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 = 50024253   
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
Proteinase-activated receptor 1


(Human)
BDBM50024253
PNG
(CHEMBL3334887)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteinase-activated receptor 4


(Human)
BDBM50024253
PNG
(CHEMBL3334887)
GoogleScholar
UniChem
n/an/a 66n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteinase-activated receptor 1


(Human)
BDBM50024253
PNG
(CHEMBL3334887)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteinase-activated receptor 4


(Human)
BDBM50024253
PNG
(CHEMBL3334887)
GoogleScholar
UniChem
n/an/a 66n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair