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BDBM50444941 CHEMBL3099755

SMILES: COC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)c1cc(C(O)=O)c2cc(ccc2n1)-c1cccc(Cl)c1

InChI Key: InChIKey=LTZGVONWBPMCBP-UHFFFAOYSA-N

Data: 1 KI  1 IC50  2 Kd

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 = 50444941   
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
Cyclin-dependent kinase 2


(Human)
BDBM50444941
PNG
(CHEMBL3099755)
GoogleScholar
UniChem
n/an/an/a 300n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Human)
BDBM50444941
PNG
(CHEMBL3099755)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/a25


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Human)
BDBM50444941
PNG
(CHEMBL3099755)
GoogleScholar
UniChem
n/an/an/a 300n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Human)
BDBM50444941
PNG
(CHEMBL3099755)
GoogleScholar
UniChem
140n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair