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BDBM50291461 CHEMBL173394::N-Methyl-N'-[6-(3-phenyl-propoxy)-biphenyl-3-yl]-guanidine

SMILES: CNC(N)=Nc1ccc(OCCCc2ccccc2)c(c1)-c1ccccc1

InChI Key: InChIKey=IIIZADYKFQXOMP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50291461   
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
C5a anaphylatoxin chemotactic receptor 1


(Homo sapiens (Human))
BDBM50291461
PNG
(CHEMBL173394 | N-Methyl-N'-[6-(3-phenyl-propoxy)-b...)
Show SMILES CNC(N)=Nc1ccc(OCCCc2ccccc2)c(c1)-c1ccccc1 |w:4.4|
Show InChI InChI=1S/C23H25N3O/c1-25-23(24)26-20-14-15-22(21(17-20)19-12-6-3-7-13-19)27-16-8-11-18-9-4-2-5-10-18/h2-7,9-10,12-15,17H,8,11,16H2,1H3,(H3,24,25,26)
PDB

KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against C5a anaphylatoxin chemotactic receptor assayed on human monocyte cell line U937


Bioorg Med Chem Lett 7: 907-912 (1997)


Article DOI: 10.1016/S0960-894X(97)00124-8
BindingDB Entry DOI: 10.7270/Q2JM29MB
More data for this
Ligand-Target Pair