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SMILES: OC[C@@H]1Cc2ccc(Cl)cc2[C@@H](N1)c1cc(F)cc(Cl)c1

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 2 hits for monomerid = 50602162   
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 4


(Homo sapiens)
BDBM50602162
PNG
(CHEMBL5194924)
Show SMILES OC[C@@H]1Cc2ccc(Cl)cc2[C@@H](N1)c1cc(F)cc(Cl)c1 |r|
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.35E+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
Transient receptor potential cation channel subfamily M member 5


(Homo sapiens (Human))
BDBM50602162
PNG
(CHEMBL5194924)
Show SMILES OC[C@@H]1Cc2ccc(Cl)cc2[C@@H](N1)c1cc(F)cc(Cl)c1 |r|
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 100n/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