BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits of ic50 for UniProtKB: P48995   
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
Short transient receptor potential channel 1/4


(Homo sapiens)
BDBM50519465
PNG
(CHEMBL4466522)
Show SMILES Cn1c2nc(Oc3cccc(OC(F)(F)F)c3)n(Cc3ccc(Cl)cc3)c2c(=O)n(CCCO)c1=O
Show InChI InChI=1S/C23H20ClF3N4O5/c1-29-19-18(20(33)30(22(29)34)10-3-11-32)31(13-14-6-8-15(24)9-7-14)21(28-19)35-16-4-2-5-17(12-16)36-23(25,26)27/h2,4-9,12,32H,3,10-11,13H2,1H3
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

MCE
PC cid
PC sid
PDB
UniChem
Article
PubMed
n/an/a 0.0330n/an/an/an/an/an/a



University of Nebraska Medical Center

Curated by ChEMBL


Assay Description
Inhibition of human TRPC4/human TRPC1 expressed in HEK293 cells assessed as reduction in englerin A-induced calcium entry incubated for 30 mins by Fl...


J Med Chem 62: 7589-7602 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01954
BindingDB Entry DOI: 10.7270/Q2XS5ZR8
More data for this
Ligand-Target Pair
Short transient receptor potential channel 1/4


(Homo sapiens)
BDBM50519489
PNG
(CHEMBL4450705)
Show SMILES [H][C@@]12CC[C@@H](C)[C@@]1([H])[C@H](OC(=O)\C=C\c1ccccc1)[C@]1(C[C@@H](OCCO)[C@]2(C)O1)C(C)C |r|
Show InChI InChI=1S/C26H36O5/c1-17(2)26-16-21(29-15-14-27)25(4,31-26)20-12-10-18(3)23(20)24(26)30-22(28)13-11-19-8-6-5-7-9-19/h5-9,11,13,17-18,20-21,23-24,27H,10,12,14-16H2,1-4H3/b13-11+/t18-,20-,21-,23-,24+,25-,26+/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
KEGG
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 62n/an/an/an/an/an/a



University of Nebraska Medical Center

Curated by ChEMBL


Assay Description
Antagonist activity at TRPC4/TRPC1 in human A498 cells assessed as reduction in englerin A-induced calcium entry preincubated for 30 mins followed by...


J Med Chem 62: 7589-7602 (2019)


Article DOI: 10.1021/acs.jmedchem.8b01954
BindingDB Entry DOI: 10.7270/Q2XS5ZR8
More data for this
Ligand-Target Pair