BindingDB logo
myBDB logout

null

SMILES: OC(=O)c1cc(ccc1NCCc1c[nH]c2cc(ccc12)C#N)S(F)(F)(F)(F)F

InChI Key:

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 2 hits for monomerid = 643101   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cyclin-dependent kinase 2


(Homo sapiens (Human))
BDBM643101
PNG
(US20240002339, Example 38)
Show SMILES OC(=O)c1cc(ccc1NCCc1c[nH]c2cc(ccc12)C#N)S(F)(F)(F)(F)F
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/an/a 7.40n/an/an/an/an/a


TBA



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


(Homo sapiens (Human))
BDBM643101
PNG
(US20240002339, Example 38)
Show SMILES OC(=O)c1cc(ccc1NCCc1c[nH]c2cc(ccc12)C#N)S(F)(F)(F)(F)F
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 87n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair