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BDBM181049 NR9

SMILES: c1cc2cc(ccc2nc1)/C=C/3\C(=O)N=C(S3)NCc4cccs4

InChI Key: InChIKey=XOLMRFUGOINFDQ-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 6 PDB IDs match this monomer.

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 = 181049   
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
Dual specificity protein kinase CLK1


(Human)
BDBM181049
PNG
(NR9)
GoogleScholar
UniChem
n/an/a 390n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein kinase CLK2


(Human)
BDBM181049
PNG
(NR9)
GoogleScholar
UniChem
n/an/a 553n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein kinase CLK3


(Human)
BDBM181049
PNG
(NR9)
GoogleScholar
UniChem
n/an/a>3.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity tyrosine-phosphorylation-regulated kinase 1A


(Human)
BDBM181049
PNG
(NR9)
GoogleScholar
UniChem
n/an/a 596n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair