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BDBM50520272 CHEMBL4518152

SMILES: NC(=O)c1ccc(cc1OC1CCNCC1)-c1cccnc1

InChI Key: InChIKey=IZHBOEBZDIDTSZ-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 = 50520272   
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
MAP kinase-interacting serine/threonine-protein kinase 2


(Homo sapiens (Human))
BDBM50520272
PNG
(CHEMBL4518152)
Show SMILES NC(=O)c1ccc(cc1OC1CCNCC1)-c1cccnc1
Show InChI InChI=1S/C17H19N3O2/c18-17(21)15-4-3-12(13-2-1-7-20-11-13)10-16(15)22-14-5-8-19-9-6-14/h1-4,7,10-11,14,19H,5-6,8-9H2,(H2,18,21)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.20E+3n/an/an/an/an/an/a



A*STAR

Curated by ChEMBL


Assay Description
Inhibition of N-terminal GST-tagged MNK2 (unknown origin) (72 to 385 residues) expressed in Escherichia coli BL21 (DE3) cells using 5-FAM-TATKSGSTTKN...


J Med Chem 63: 621-637 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01582
More data for this
Ligand-Target Pair
MAP kinase-interacting serine/threonine-protein kinase 1


(Homo sapiens (Human))
BDBM50520272
PNG
(CHEMBL4518152)
Show SMILES NC(=O)c1ccc(cc1OC1CCNCC1)-c1cccnc1
Show InChI InChI=1S/C17H19N3O2/c18-17(21)15-4-3-12(13-2-1-7-20-11-13)10-16(15)22-14-5-8-19-9-6-14/h1-4,7,10-11,14,19H,5-6,8-9H2,(H2,18,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.10E+3n/an/an/an/an/an/a



A*STAR

Curated by ChEMBL


Assay Description
Inhibition of N-terminal GST-tagged MNK1 (unknown origin) (37 to 341 residues) expressed in Escherichia coli BL21 (DE3) cells using 5-FAM-TATKSGSTTKN...


J Med Chem 63: 621-637 (2020)


Article DOI: 10.1021/acs.jmedchem.9b01582
More data for this
Ligand-Target Pair