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BDBM50176909 CHEBI:16227::Pyridine

SMILES: c1ccncc1

InChI Key: InChIKey=JUJWROOIHBZHMG-UHFFFAOYSA-N

Data: 1 IC50  1 Kd

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 2 hits for monomerid = 50176909   
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
Cytochrome P450 3A4


(Human)
BDBM50176909
PNG
(CHEBI:16227 | Pyridine)
GoogleScholar
UniChem
n/an/a 4.00E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50176909
PNG
(CHEBI:16227 | Pyridine)
GoogleScholar
UniChem
n/an/an/a 4.50E+6n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair