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BDBM50387811 CHEMBL2058371

SMILES: CCCCc1nc2ccc(C)cc2n1Cc1ccc(cc1)-c1ccccc1S(=O)(=O)Nc1onc(C)c1C

InChI Key: InChIKey=GYQLFYZRZOFFKO-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50387811   
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
Type-1 angiotensin II receptor


(Bovine)
BDBM50387811
PNG
(CHEMBL2058371)
GoogleScholar
UniChem
n/an/a 9.10n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50387811
PNG
(CHEMBL2058371)
GoogleScholar
UniChem
n/an/a 9.30n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair