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BDBM50113266 CHEMBL3601438

SMILES: Cc1c(-c2ccccc2)c2ccc3OCC=Cc3c2oc1=O

InChI Key: InChIKey=VLTRARVGWBVWFI-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50113266   
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 1A2


(Human)
BDBM50113266
PNG
(CHEMBL3601438)
GoogleScholar
UniChem
1.72E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50113266
PNG
(CHEMBL3601438)
GoogleScholar
UniChem
1.84E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 1B1


(Human)
BDBM50113266
PNG
(CHEMBL3601438)
GoogleScholar
UniChem
2.12E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair