BindingDB logo
myBDB logout

BDBM50422997 CHEMBL228900

SMILES: [#7]\[#6](-[#7])=[#7]\[#6]-[#6]-[#6]-[#6@@H](-[#7]-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](-c1ccccc1)-c1ccccc1)-[#6](-[#8])=O

InChI Key: InChIKey=UFBOLSMOIMUGQO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50422997   
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
C3a anaphylatoxin chemotactic receptor


(Human)
BDBM50422997
PNG
(CHEMBL228900)
GoogleScholar
UniChem
n/an/a 5.01E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair