BindingDB logo
myBDB logout

BDBM59140 Hymenialdisine, 28ai

SMILES: Clc1ccc2[nH]c3c(C(CCNC3=O)=NNc3ccc(Cl)nc3)c2c1

InChI Key: InChIKey=AJJULCJOLNMJMJ-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 = 59140   
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
Glycogen synthase kinase-3 beta


(Homo sapiens (Human))
BDBM59140
PNG
(Hymenialdisine, 28ai)
Show SMILES Clc1ccc2[nH]c3c(C(CCNC3=O)=NNc3ccc(Cl)nc3)c2c1 |w:14.15|
Show InChI InChI=1S/C17H13Cl2N5O/c18-9-1-3-12-11(7-9)15-13(5-6-20-17(25)16(15)22-12)24-23-10-2-4-14(19)21-8-10/h1-4,7-8,22-23H,5-6H2,(H,20,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.43E+3n/an/an/an/a7.2n/a



Genomics Institute of the Novartis Research Foundation



Assay Description
In vitro kinase assay using SPA assay kit from Amersham Pharmacia Biotech, Uk.


Chem Biol 11: 247-59 (2004)


Article DOI: 10.1016/j.chembiol.2004.01.015
BindingDB Entry DOI: 10.7270/Q2FN14M9
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 5 regulatory subunit 1


(Homo sapiens (Human))
BDBM59140
PNG
(Hymenialdisine, 28ai)
Show SMILES Clc1ccc2[nH]c3c(C(CCNC3=O)=NNc3ccc(Cl)nc3)c2c1 |w:14.15|
Show InChI InChI=1S/C17H13Cl2N5O/c18-9-1-3-12-11(7-9)15-13(5-6-20-17(25)16(15)22-12)24-23-10-2-4-14(19)21-8-10/h1-4,7-8,22-23H,5-6H2,(H,20,25)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 50n/an/an/an/a7.2n/a



Genomics Institute of the Novartis Research Foundation



Assay Description
In vitro kinase assay using SPA assay kit from Amersham Pharmacia Biotech, Uk.


Chem Biol 11: 247-59 (2004)


Article DOI: 10.1016/j.chembiol.2004.01.015
BindingDB Entry DOI: 10.7270/Q2FN14M9
More data for this
Ligand-Target Pair