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BDBM50097570 CHEMBL3590074

SMILES: COc1ccc(NC(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)NCC2(CCCCC2)c2ccccn2)cc1

InChI Key: InChIKey=NTFUQLNNSFGESC-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 = 50097570   
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)
BDBM50097570
PNG
(CHEMBL3590074)
GoogleScholar
UniChem
n/an/an/an/a 490n/an/an/an/a


TBA



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


(Human)
BDBM50097570
PNG
(CHEMBL3590074)
GoogleScholar
UniChem
n/an/an/an/a 310n/an/an/an/a


TBA



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


(Mouse)
BDBM50097570
PNG
(CHEMBL3590074)
GoogleScholar
UniChem
n/an/an/an/a 1.00E+3n/an/an/an/a


TBA



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


(Human)
BDBM50097570
PNG
(CHEMBL3590074)
GoogleScholar
UniChem
n/an/an/an/a 620n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair