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BDBM50411962 CHEMBL408709

SMILES: COc1cc2CCN(CCc3ccc(NC(=O)c4ccccc4Br)cc3)Cc2cc1OC

InChI Key: InChIKey=IOPDQFLTYUGXTO-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 = 50411962   
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
ATP-dependent translocase ABCB1


(Human)
BDBM50411962
PNG
(CHEMBL408709)
GoogleScholar
UniChem
n/an/a 3.30E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ATP-dependent translocase ABCB1


(Human)
BDBM50411962
PNG
(CHEMBL408709)
GoogleScholar
UniChem
n/an/a 4.27E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
ATP-dependent translocase ABCB1


(Human)
BDBM50411962
PNG
(CHEMBL408709)
GoogleScholar
UniChem
n/an/a 3.47E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Broad substrate specificity ATP-binding cassette transporter ABCG2


(Human)
BDBM50411962
PNG
(CHEMBL408709)
GoogleScholar
UniChem
n/an/a 2.19E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair