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BDBM94731 4-(3-naphthalen-1-yl-1H-pyrazol-5-yl)piperidine::4-[3-(1-naphthalenyl)-1H-pyrazol-5-yl]piperidine::4-[3-(1-naphthyl)-1H-pyrazol-5-yl]piperidine::4-[5-(1-naphthyl)-1H-pyrazol-3-yl]piperidine::MLS000720773::SMR000336759::cid_1482145

SMILES: C1CC(CCN1)c1cc(n[nH]1)-c1cccc2ccccc12

InChI Key: InChIKey=KJCOJSQXSSWBOW-UHFFFAOYSA-N

Data: 1 EC50

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 = 94731   
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
LARGE


(Homo sapiens)
BDBM94731
PNG
(4-(3-naphthalen-1-yl-1H-pyrazol-5-yl)piperidine | ...)
Show SMILES C1CC(CCN1)c1cc(n[nH]1)-c1cccc2ccccc12
Show InChI InChI=1S/C18H19N3/c1-2-6-15-13(4-1)5-3-7-16(15)18-12-17(20-21-18)14-8-10-19-11-9-14/h1-7,12,14,19H,8-11H2,(H,20,21)
KEGG

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
n/an/an/an/a>8.00E+4n/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2VT1QQ4
More data for this
Ligand-Target Pair