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BDBM85123 Thr1 inhibitor, 3::cid_235240

SMILES: OC1C(=O)C(Oc2cc(O)c(O)cc12)c1ccc(O)c(O)c1

InChI Key: InChIKey=CLQWDMJDPASRGD-UHFFFAOYSA-N

Data: 1 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 3 hits for monomerid = 85123   
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
PC4 and SFRS1-interacting protein


(Human)
BDBM85123
PNG
(cid_235240 | Thr1 inhibitor, 3)
GoogleScholar
UniChem
n/an/a 1.32E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
PC4 and SFRS1-interacting protein


(Human)
BDBM85123
PNG
(cid_235240 | Thr1 inhibitor, 3)
GoogleScholar
UniChem
n/an/a 4.69E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Homoserine kinase


(Escherichia coli (strain K12))
BDBM85123
PNG
(cid_235240 | Thr1 inhibitor, 3)
GoogleScholar
UniChem
2.71E+4 -6.48n/an/an/an/an/a7.537


TBA



Citation and Details
More data for this
Ligand-Target Pair