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SMILES: Cc1c(cc(n1CCCN1CCOCC1)C(C)(C)C)C(=O)Nc1cccc(c1)C(F)(F)F

InChI Key: InChIKey=CFJVVGBJJLBPQF-UHFFFAOYSA-N

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 = 230158   
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 V member 4


(Homo sapiens (Human))
BDBM230158
PNG
(US9340500, I-002)
Show SMILES Cc1c(cc(n1CCCN1CCOCC1)C(C)(C)C)C(=O)Nc1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C24H32F3N3O2/c1-17-20(22(31)28-19-8-5-7-18(15-19)24(25,26)27)16-21(23(2,3)4)30(17)10-6-9-29-11-13-32-14-12-29/h5,7-8,15-16H,6,9-14H2,1-4H3,(H,28,31)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
197 -9.51n/an/an/an/an/an/a37



SHIONOGI & CO., LTD.

US Patent


Assay Description
Test Example 3: (1) The TRPV4 inhibitory activity was measured using CHO-K1 cells stably expressing human TRPV4 (hTRPV4/CHO cells). (2) Frozen cells ...


US Patent US9340500 (2016)


BindingDB Entry DOI: 10.7270/Q2319TR3
More data for this
Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 4


(Homo sapiens (Human))
BDBM230158
PNG
(US9340500, I-002)
Show SMILES Cc1c(cc(n1CCCN1CCOCC1)C(C)(C)C)C(=O)Nc1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C24H32F3N3O2/c1-17-20(22(31)28-19-8-5-7-18(15-19)24(25,26)27)16-21(23(2,3)4)30(17)10-6-9-29-11-13-32-14-12-29/h5,7-8,15-16H,6,9-14H2,1-4H3,(H,28,31)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 360n/an/an/an/an/a37



SHIONOGI & CO., LTD.

US Patent


Assay Description
Test Example 1: (1) The TRPV4 inhibitory activity was measured using CHO-K1 cells stably expressing human TRPV4 (hTRPV4/CHO cells). (2) In the day be...


US Patent US9340500 (2016)


BindingDB Entry DOI: 10.7270/Q2319TR3
More data for this
Ligand-Target Pair