BindingDB logo
myBDB logout

BDBM50000232 CHEMBL136850

SMILES: COc1cc(CN2CCN(C(COCc3cc(cc(c3)C(F)(F)F)C(F)(F)F)c3ccccc3)C(Cc3ccccc3)C2)cc(OC)c1OC

InChI Key: InChIKey=ONJMXWFIKVVLCT-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50000232   
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))
BDBM50000232
PNG
(CHEMBL136850)
Show SMILES COc1cc(CN2CCN(C(COCc3cc(cc(c3)C(F)(F)F)C(F)(F)F)c3ccccc3)C(Cc3ccccc3)C2)cc(OC)c1OC
Show InChI InChI=1S/C38H40F6N2O4/c1-47-34-19-27(20-35(48-2)36(34)49-3)22-45-14-15-46(32(23-45)18-26-10-6-4-7-11-26)33(29-12-8-5-9-13-29)25-50-24-28-16-30(37(39,40)41)21-31(17-28)38(42,43)44/h4-13,16-17,19-21,32-33H,14-15,18,22-25H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
251n/an/an/an/an/an/an/an/a



UCB Pharma

Curated by ChEMBL


Assay Description
Displacement of [3H]-substance P from human NK1 receptor expressed in CHO cells


Bioorg Med Chem Lett 13: 437-42 (2003)

Checked by Author
BindingDB Entry DOI: 10.7270/Q2MC91J0
More data for this
Ligand-Target Pair