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BDBM50097995 5-Phenyl-7-pyrrolidin-3-yl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine::CHEMBL168829

SMILES: Nc1ncnc2n(cc(-c3ccccc3)c12)C1CCNC1

InChI Key: InChIKey=XNIBNLVJQPSPNT-UHFFFAOYSA-N

Data: 2 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097995   
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))
BDBM50097995
PNG
(5-Phenyl-7-pyrrolidin-3-yl-7H-pyrrolo[2,3-d]pyrimi...)
Show SMILES Nc1ncnc2n(cc(-c3ccccc3)c12)C1CCNC1
Show InChI InChI=1S/C16H17N5/c17-15-14-13(11-4-2-1-3-5-11)9-21(12-6-7-18-8-12)16(14)20-10-19-15/h1-5,9-10,12,18H,6-8H2,(H2,17,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 230n/an/an/an/an/an/a



Novartis Pharma Research

Curated by ChEMBL


Assay Description
Inhibition of p60 c-Src tyrosine kinase enzyme activity in liquid-phase tyrosine phosphorylation assay at 830 ng/mL


Bioorg Med Chem Lett 11: 853-6 (2001)


BindingDB Entry DOI: 10.7270/Q29P30XJ
More data for this
Ligand-Target Pair
Epidermal growth factor receptor


(Homo sapiens (Human))
BDBM50097995
PNG
(5-Phenyl-7-pyrrolidin-3-yl-7H-pyrrolo[2,3-d]pyrimi...)
Show SMILES Nc1ncnc2n(cc(-c3ccccc3)c12)C1CCNC1
Show InChI InChI=1S/C16H17N5/c17-15-14-13(11-4-2-1-3-5-11)9-21(12-6-7-18-8-12)16(14)20-10-19-15/h1-5,9-10,12,18H,6-8H2,(H2,17,19,20)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Patents


Similars

PubMed
n/an/a 1.34E+4n/an/an/an/an/an/a



Novartis Pharma Research

Curated by ChEMBL


Assay Description
Concentration required for inhibition of epidermal growth factor receptor (EGF-R) by tyrosine kinase enzyme activity


Bioorg Med Chem Lett 11: 853-6 (2001)


BindingDB Entry DOI: 10.7270/Q29P30XJ
More data for this
Ligand-Target Pair