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SMILES: C[C@H](N1CCC(F)(F)[C@H](C1)c1cc[n+]([O-])cc1)C(=O)Nc1cnc(Oc2ccc(F)cc2F)cn1

InChI Key:

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 = 50594463   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Mas-related G-protein coupled receptor member X2


(Homo sapiens (Human))
BDBM50594463
PNG
(CHEMBL5184300)
Show SMILES C[C@H](N1CCC(F)(F)[C@H](C1)c1cc[n+]([O-])cc1)C(=O)Nc1cnc(Oc2ccc(F)cc2F)cn1 |r|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.5n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acsmedchemlett.2c00262
BindingDB Entry DOI: 10.7270/Q2Q81J2S
More data for this
Ligand-Target Pair