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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Substance-P receptor' and Ligand = 'BDBM50313631'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Substance-P receptor


(Homo sapiens (Human))
BDBM50313631
PNG
((6R,7S,7aS)-6-((R)-1-(3,5-bis(trifluoromethyl)phen...)
Show SMILES C[C@@H](O[C@H]1CN2[C@@H](CC(NCc3[nH]nnc3CN(C)C)C2=O)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F |r|
Show InChI InChI=1S/C29H31F7N6O2/c1-15(17-8-18(28(31,32)33)10-19(9-17)29(34,35)36)44-25-14-42-24(26(25)16-4-6-20(30)7-5-16)11-21(27(42)43)37-12-22-23(13-41(2)3)39-40-38-22/h4-10,15,21,24-26,37H,11-14H2,1-3H3,(H,38,39,40)/t15-,21?,24+,25+,26+/m1/s1
PDB
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.130n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]substance P from human NK1 receptor expressed in CHO cells


Bioorg Med Chem Lett 20: 2007-12 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.065
BindingDB Entry DOI: 10.7270/Q23X86SP
More data for this
Ligand-Target Pair
Substance-P receptor


(Homo sapiens (Human))
BDBM50313631
PNG
((6R,7S,7aS)-6-((R)-1-(3,5-bis(trifluoromethyl)phen...)
Show SMILES C[C@@H](O[C@H]1CN2[C@@H](CC(NCc3[nH]nnc3CN(C)C)C2=O)[C@@H]1c1ccc(F)cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F |r|
Show InChI InChI=1S/C29H31F7N6O2/c1-15(17-8-18(28(31,32)33)10-19(9-17)29(34,35)36)44-25-14-42-24(26(25)16-4-6-20(30)7-5-16)11-21(27(42)43)37-12-22-23(13-41(2)3)39-40-38-22/h4-10,15,21,24-26,37H,11-14H2,1-3H3,(H,38,39,40)/t15-,21?,24+,25+,26+/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.40n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]substance P from human NK1 receptor expressed in CHO cells in the presence of 50 percent human serum


Bioorg Med Chem Lett 20: 2007-12 (2010)


Article DOI: 10.1016/j.bmcl.2010.01.065
BindingDB Entry DOI: 10.7270/Q23X86SP
More data for this
Ligand-Target Pair