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SMILES: NC(=O)c1ccc2c(c1)nc(NCCOCCCCNCc1ccc(c(OCCO)c1)C(F)(F)F)c1ccncc21

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 = 644444   
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
Dual specificity protein kinase CLK2


(Homo sapiens (Human))
BDBM644444
PNG
(5-((2-(4-((3-(2- hydroxyethoxy)- 4-(trifluoromethy...)
Show SMILES NC(=O)c1ccc2c(c1)nc(NCCOCCCCNCc1ccc(c(OCCO)c1)C(F)(F)F)c1ccncc21
PDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 2.09E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Casein kinase II subunit alpha [2-329]


(Homo sapiens (Human))
BDBM644444
PNG
(5-((2-(4-((3-(2- hydroxyethoxy)- 4-(trifluoromethy...)
Show SMILES NC(=O)c1ccc2c(c1)nc(NCCOCCCCNCc1ccc(c(OCCO)c1)C(F)(F)F)c1ccncc21
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 9.46n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair