BindingDB logo
myBDB logout

BDBM102579 US8536172, I-28

SMILES: O[C@H]1CCN(C[C@H]2CC[C@@H](CC2)Nc2nccc(n2)-n2ccc3c(cccc23)N2CCN(CC2)C(=O)CC#N)C1

InChI Key: InChIKey=HSKLQQAXYWFOHP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 102579   
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
Mitogen-activated protein kinase 8


(Human)
BDBM102579
PNG
(US8536172, I-28)
GoogleScholar
UniChem
n/an/a 55.5n/an/an/an/a7.5n/a


TBA



Citation and Details
More data for this
Ligand-Target Pair