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BDBM50121955 4-Phenyl-pyridine::CHEMBL109074::US11634391, Compound 233

SMILES: c1ccc(cc1)c2ccncc2

InChI Key: InChIKey=JVZRCNQLWOELDU-UHFFFAOYSA-N

Data: 2 IC50  4 Kd

PDB links: 2 PDB IDs match this monomer.

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 6 hits for monomerid = 50121955   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Palmitoleoyl-protein carboxylesterase NOTUM


(Human)
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074 | US11634391, Com...)
GoogleScholar
UniChem
n/an/a 1.74E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Stromelysin-1


(Human)
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074 | US11634391, Com...)
GoogleScholar
UniChem
n/an/an/a 1.70E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Stromelysin-1


(Human)
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074 | US11634391, Com...)
GoogleScholar
UniChem
n/an/an/a 9.00E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Peregrin


(Human)
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074 | US11634391, Com...)
GoogleScholar
UniChem
n/an/an/a>2.00E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-lactamase


(Pseudomonas aeruginosa (g-Proteobacteria))
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074 | US11634391, Com...)
GoogleScholar
UniChem
n/an/an/a>1.00E+6n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Beta-lactamase


(Pseudomonas aeruginosa (g-Proteobacteria))
BDBM50121955
PNG
(4-Phenyl-pyridine | CHEMBL109074 | US11634391, Com...)
GoogleScholar
UniChem
n/an/a>2.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair