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BDBM57325 1,1-bis(4-chlorophenyl)-2-(m-anisylamino)ethanol::1,1-bis(4-chlorophenyl)-2-[(3-methoxybenzyl)amino]-1-ethanol::1,1-bis(4-chlorophenyl)-2-[(3-methoxyphenyl)methylamino]ethanol::MLS000325699::SMR000169687::cid_1487198

SMILES: COc1cccc(CNCC(O)(c2ccc(Cl)cc2)c2ccc(Cl)cc2)c1

InChI Key: InChIKey=IHESIDBSDQSQLP-UHFFFAOYSA-N

Data: 1 EC50

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 = 57325   
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
Streptokinase A


(Streptococcus pyogenes M1 GAS)
BDBM57325
PNG
(SMR000169687 | 1,1-bis(4-chlorophenyl)-2-[(3-metho...)
GoogleScholar
UniChem
n/an/an/an/a 1.89E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair