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BDBM50404850 CHEMBL309135

SMILES: Cc1[nH]c2ccccc2n1

InChI Key: InChIKey=LDZYRENCLPUXAX-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50404850   
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 1A1


(Rat)
BDBM50404850
PNG
(CHEMBL309135)
GoogleScholar
UniChem
n/an/a 6.76E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 1A1


(Rat)
BDBM50404850
PNG
(CHEMBL309135)
GoogleScholar
UniChem
n/an/a 6.70E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2B1


(Rat)
BDBM50404850
PNG
(CHEMBL309135)
GoogleScholar
UniChem
n/an/a 1.08E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2B1


(Rat)
BDBM50404850
PNG
(CHEMBL309135)
GoogleScholar
UniChem
n/an/a 1.07E+6n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair