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BDBM50355088 CHEMBL1834754

SMILES: COc1cc2cc3C[C@@H](C)OC(=O)c3c(O)c2c(O)c1-c1c(OC)cc2cc3C[C@@H](C)OC(=O)c3c(O)c2c1O

InChI Key: InChIKey=CJKYODJTBJDEJI-UHFFFAOYSA-N

Data: 2 KI  2 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 = 50355088   
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 [D153N]


(Human)
BDBM50355088
PNG
(CHEMBL1834754)
GoogleScholar
UniChem
n/an/a 5.37E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kallikrein-7


(Human)
BDBM50355088
PNG
(CHEMBL1834754)
GoogleScholar
UniChem
n/an/a 1.35E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kallikrein-5 [D153N]


(Human)
BDBM50355088
PNG
(CHEMBL1834754)
GoogleScholar
UniChem
2.29E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kallikrein-7


(Human)
BDBM50355088
PNG
(CHEMBL1834754)
GoogleScholar
UniChem
3.72E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair