BindingDB logo
myBDB logout

BDBM50097561 CHEMBL3590071

SMILES: COc1ccc(NC(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NCC2(CCCCC2)c2cccnc2)cc1

InChI Key: InChIKey=INNVRNIOVHJSQS-UHFFFAOYSA-N

Data: 4 EC50

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 = 50097561   
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
N-formyl peptide receptor 2


(Human)
BDBM50097561
PNG
(CHEMBL3590071)
GoogleScholar
UniChem
n/an/an/an/a 270n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Formyl peptide receptor-related sequence 1


(Mouse)
BDBM50097561
PNG
(CHEMBL3590071)
GoogleScholar
UniChem
n/an/an/an/a 3.90E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
N-formyl peptide receptor 2


(Human)
BDBM50097561
PNG
(CHEMBL3590071)
GoogleScholar
UniChem
n/an/an/an/a 730n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
N-formyl peptide receptor 2


(Human)
BDBM50097561
PNG
(CHEMBL3590071)
GoogleScholar
UniChem
n/an/an/an/a 1.80E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair