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SMILES: CNC1CCN(CC1)c1nc(cnc1N1CCCC1)-c1ccncc1

InChI Key: InChIKey=BHXHPVOSRRLEOM-UHFFFAOYSA-N

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 = 50309119   
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
Rho-associated protein kinase 1


(Homo sapiens (Human))
BDBM50309119
PNG
(CHEMBL591047 | N-methyl-1-(6-(pyridin-4-yl)-3-(pyr...)
Show SMILES CNC1CCN(CC1)c1nc(cnc1N1CCCC1)-c1ccncc1
Show InChI InChI=1S/C19H26N6/c1-20-16-6-12-25(13-7-16)19-18(24-10-2-3-11-24)22-14-17(23-19)15-4-8-21-9-5-15/h4-5,8-9,14,16,20H,2-3,6-7,10-13H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.80E+3n/an/an/an/an/an/a



AMRI

Curated by ChEMBL


Assay Description
Inhibition of human recombinant ROCK1


Bioorg Med Chem Lett 20: 1137-40 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.012
BindingDB Entry DOI: 10.7270/Q2QR4X7J
More data for this
Ligand-Target Pair
Rho-associated protein kinase 2


(Homo sapiens (Human))
BDBM50309119
PNG
(CHEMBL591047 | N-methyl-1-(6-(pyridin-4-yl)-3-(pyr...)
Show SMILES CNC1CCN(CC1)c1nc(cnc1N1CCCC1)-c1ccncc1
Show InChI InChI=1S/C19H26N6/c1-20-16-6-12-25(13-7-16)19-18(24-10-2-3-11-24)22-14-17(23-19)15-4-8-21-9-5-15/h4-5,8-9,14,16,20H,2-3,6-7,10-13H2,1H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 250n/an/an/an/an/an/a



AMRI

Curated by ChEMBL


Assay Description
Inhibition of human recombinant ROCK2


Bioorg Med Chem Lett 20: 1137-40 (2010)


Article DOI: 10.1016/j.bmcl.2009.12.012
BindingDB Entry DOI: 10.7270/Q2QR4X7J
More data for this
Ligand-Target Pair