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BDBM50175290 CHEMBL3810385

SMILES: CCc1nc2c(C)cc(C)nc2n1Cc1ccc2Nc3ccc(CN4CCCCC4)cc3CCc2c1

InChI Key: InChIKey=YFBWGDXTUXTMEM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50175290   
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
G-protein coupled receptor 4


(Human)
BDBM50175290
PNG
(CHEMBL3810385)
GoogleScholar
UniChem
n/an/a 67n/an/an/an/a7.2n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Psychosine receptor


(Human)
BDBM50175290
PNG
(CHEMBL3810385)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/a7.2n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Ovarian cancer G-protein coupled receptor 1


(Human)
BDBM50175290
PNG
(CHEMBL3810385)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/a7.2n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair