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SMILES: OC[C@@H]1Cc2cc(Cl)ccc2[C@@H](N1)c1ccccc1Cl

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 = 50602158   
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 5


(Homo sapiens (Human))		BDBM50602158
PNG
(CHEMBL5169709)
Show SMILES OC[C@@H]1Cc2cc(Cl)ccc2[C@@H](N1)c1ccccc1Cl |r|
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.59E+3n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmc.2022.117084
BindingDB Entry DOI: 10.7270/Q2XW4PWD
More data for this
Ligand-Target Pair