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BDBM50282935 CHEMBL56442::N-[1-(3,5-Dimethyl-benzyloxymethyl)-2,2-diphenyl-ethyl]-formamide

SMILES: Cc1cc(C)cc(COCC(NC=O)C(c2ccccc2)c2ccccc2)c1

InChI Key: InChIKey=NUQVMEYMKHQGHQ-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50282935   
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
Substance-P receptor


(Homo sapiens (Human))
BDBM50282935
PNG
(CHEMBL56442 | N-[1-(3,5-Dimethyl-benzyloxymethyl)-...)
Show SMILES Cc1cc(C)cc(COCC(NC=O)C(c2ccccc2)c2ccccc2)c1
Show InChI InChI=1S/C25H27NO2/c1-19-13-20(2)15-21(14-19)16-28-17-24(26-18-27)25(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-15,18,24-25H,16-17H2,1-2H3,(H,26,27)
PDB
MMDB

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Similars

Article
n/an/a 11n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity of the compound towards human Tachykinin receptor 1 expressed in CHO cells by the displacement of [125 I] substance P


Bioorg Med Chem Lett 4: 1903-1908 (1994)


Article DOI: 10.1016/S0960-894X(01)80531-X
BindingDB Entry DOI: 10.7270/Q2NK3DZ1
More data for this
Ligand-Target Pair