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SMILES: Oc1cc2C[C@H](N[C@@H](c3ccc(F)cc3)c2cc1O)C(=O)NCc1ccc(F)cc1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50592158   
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
Transient receptor potential cation channel subfamily M member 8


(Rattus norvegicus (Rat))		BDBM50592158
PNG
(CHEMBL5172362)
Show SMILES Oc1cc2C[C@H](N[C@@H](c3ccc(F)cc3)c2cc1O)C(=O)NCc1ccc(F)cc1 |r|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.75E+4n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2022.114435
BindingDB Entry DOI: 10.7270/Q2ZP4B36
More data for this
Ligand-Target Pair