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BDBM50410789 CHEMBL202627

SMILES: FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCN(CC2=NOC(CN3CCOCC3)C2)C[C@H]1Cc1c[nH]c2ccccc12

InChI Key: InChIKey=JCNGFFPINBNJRH-DCWQJPKNSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50410789   
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
Neurokinin 1 receptor


(Homo sapiens (Human))
BDBM50410789
PNG
(CHEMBL202627)
Show SMILES FC(F)(F)c1cc(cc(c1)C(F)(F)F)C(=O)N1CCN(CC2=NOC(CN3CCOCC3)C2)C[C@H]1Cc1c[nH]c2ccccc12 |t:22|
Show InChI InChI=1S/C31H33F6N5O3/c32-30(33,34)22-11-20(12-23(14-22)31(35,36)37)29(43)42-6-5-41(17-24-15-26(45-39-24)19-40-7-9-44-10-8-40)18-25(42)13-21-16-38-28-4-2-1-3-27(21)28/h1-4,11-12,14,16,25-26,38H,5-10,13,15,17-19H2/t25-,26?/m1/s1
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MMDB

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Similars

Article
PubMed
n/an/an/a 0.631n/an/an/an/an/a



Solvay Pharma

Curated by ChEMBL


Assay Description
Effect on IP3 turnover by phospholipaseC positively linked to human NK1 receptor expressed in CHO cells


Bioorg Med Chem Lett 16: 1045-8 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.077
BindingDB Entry DOI: 10.7270/Q2XD12W0
More data for this
Ligand-Target Pair