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BDBM56469 1-[4-(2-Hydroxy-3-phenylamino-propoxy)-phenoxy]-3-phenylamino-propan-2-ol::1-[4-(2-oxidanyl-3-phenylazanyl-propoxy)phenoxy]-3-phenylazanyl-propan-2-ol::1-anilino-3-[4-(3-anilino-2-hydroxy-propoxy)phenoxy]propan-2-ol::1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]-2-propanol::1-anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]propan-2-ol::MLS000554644::SMR000146761::cid_2852501

SMILES: OC(CNc1ccccc1)COc1ccc(OCC(O)CNc2ccccc2)cc1

InChI Key: InChIKey=JMWPJVLDRFGSNE-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 56469   
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
Kallikrein-5


(Human)
BDBM56469
PNG
(cid_2852501 | 1-[4-(2-Hydroxy-3-phenylamino-propox...)
GoogleScholar
UniChem
n/an/a 5.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair