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BDBM50326413 4-(9H-purin-6-ylamino)benzamide::CHEMBL1241463

SMILES: NC(=O)c1ccc(Nc2ncnc3nc[nH]c23)cc1

InChI Key: InChIKey=HNZGNBCVBQTPNR-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50326413   
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
MAP kinase-interacting serine/threonine-protein kinase 1


(Human)
BDBM50326413
PNG
(4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463)
GoogleScholar
UniChem
n/an/a 60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
MAP kinase-interacting serine/threonine-protein kinase 1


(Human)
BDBM50326413
PNG
(4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463)
GoogleScholar
UniChem
n/an/a 60n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
MAP kinase-interacting serine/threonine-protein kinase 1


(Human)
BDBM50326413
PNG
(4-(9H-purin-6-ylamino)benzamide | CHEMBL1241463)
GoogleScholar
UniChem
n/an/a 160n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair