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BDBM50132212 4-(6,7-Difluoro-quinazolin-4-yl)-piperazine-1-carboxylic acid (4-phenoxy-phenyl)-amide::CHEMBL100523

SMILES: Fc1cc2ncnc(N3CCN(CC3)C(=O)Nc3ccc(Oc4ccccc4)cc3)c2cc1F

InChI Key: InChIKey=PSVGRAFQKMMMBG-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50132212   
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
Platelet-derived growth factor receptor beta


(Homo sapiens (Human))
BDBM50132212
PNG
(4-(6,7-Difluoro-quinazolin-4-yl)-piperazine-1-carb...)
Show SMILES Fc1cc2ncnc(N3CCN(CC3)C(=O)Nc3ccc(Oc4ccccc4)cc3)c2cc1F
Show InChI InChI=1S/C25H21F2N5O2/c26-21-14-20-23(15-22(21)27)28-16-29-24(20)31-10-12-32(13-11-31)25(33)30-17-6-8-19(9-7-17)34-18-4-2-1-3-5-18/h1-9,14-16H,10-13H2,(H,30,33)
PDB
MMDB

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KEGG

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PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 0.970n/an/an/an/an/an/a



Kyowa Hakko Kogyo Co., Ltd.

Curated by ChEMBL


Assay Description
Inhibitory concentration against platelet-derived growth factor receptor beta phosphorylation in CHO cells


Bioorg Med Chem Lett 13: 3001-4 (2003)


BindingDB Entry DOI: 10.7270/Q2668CKR
More data for this
Ligand-Target Pair