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BDBM50350391 CHEMBL1813477

SMILES: C1C[C@@H]2CNC[C@@]2(C1)c1ccc2ccccc2c1

InChI Key: InChIKey=KZCROLYCBADBTI-UHFFFAOYSA-N

Data: 4 IC50

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 = 50350391   
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 2C9


(Human)
BDBM50350391
PNG
(CHEMBL1813477)
GoogleScholar
UniChem
n/an/a 1.44E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2C19


(Human)
BDBM50350391
PNG
(CHEMBL1813477)
GoogleScholar
UniChem
n/an/a 7.19E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2D6


(Human)
BDBM50350391
PNG
(CHEMBL1813477)
GoogleScholar
UniChem
n/an/a 1.08E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50350391
PNG
(CHEMBL1813477)
GoogleScholar
UniChem
n/an/a 1.07E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair