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SMILES: CN1CCN(CC2=[S+]C(=CC2)c2cnc(Nc3c(C)cccc3C)c3cncn23)CC1

InChI Key: InChIKey=AYAKAMXVVSOMGA-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50370960   
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
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50370960
PNG
(CHEMBL541412)
Show SMILES CN1CCN(CC2=[S+]C(=CC2)c2cnc(Nc3c(C)cccc3C)c3cncn23)CC1 |c:8,t:6|
Show InChI InChI=1S/C24H29N6S/c1-17-5-4-6-18(2)23(17)27-24-21-13-25-16-30(21)20(14-26-24)22-8-7-19(31-22)15-29-11-9-28(3)10-12-29/h4-6,8,13-14,16H,7,9-12,15H2,1-3H3,(H,26,27)/q+1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 305n/an/an/an/an/an/a



Kissei Pharmaceutical Company Ltd

Curated by ChEMBL


Assay Description
Inhibition of cSrc by coupled spectrophotometric enzyme assay


Bioorg Med Chem 15: 868-85 (2006)


Article DOI: 10.1016/j.bmc.2006.10.041
BindingDB Entry DOI: 10.7270/Q2DZ094H
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM50370960
PNG
(CHEMBL541412)
Show SMILES CN1CCN(CC2=[S+]C(=CC2)c2cnc(Nc3c(C)cccc3C)c3cncn23)CC1 |c:8,t:6|
Show InChI InChI=1S/C24H29N6S/c1-17-5-4-6-18(2)23(17)27-24-21-13-25-16-30(21)20(14-26-24)22-8-7-19(31-22)15-29-11-9-28(3)10-12-29/h4-6,8,13-14,16H,7,9-12,15H2,1-3H3,(H,26,27)/q+1
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.30E+3n/an/an/an/an/an/a



Kissei Pharmaceutical Company Ltd

Curated by ChEMBL


Assay Description
Inhibition of cSrc in COS7 cells by ELISA


Bioorg Med Chem 15: 868-85 (2006)


Article DOI: 10.1016/j.bmc.2006.10.041
BindingDB Entry DOI: 10.7270/Q2DZ094H
More data for this
Ligand-Target Pair