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BDBM50307981 4-(2-Chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine::CHEMBL598439::US8796293, 55

SMILES: NC1(Cc2ccccc2Cl)CCN(CC1)c1ncnc2[nH]ccc12

InChI Key: InChIKey=ZIJXGYJGMQFIDA-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50307981   
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
Rho-associated protein kinase 2


(Human)
BDBM50307981
PNG
(US8796293, 55 | CHEMBL598439 | 4-(2-Chlorobenzyl)-...)
GoogleScholar
UniChem
n/an/a>1.00E+3n/an/an/an/a7.525


TBA



Citation and Details
More data for this
Ligand-Target Pair
RAC-beta serine/threonine-protein kinase


(Human)
BDBM50307981
PNG
(US8796293, 55 | CHEMBL598439 | 4-(2-Chlorobenzyl)-...)
GoogleScholar
UniChem
n/an/a 44n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair