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SMILES: Cc1n[nH]c(C(=O)Nc2cnc3[nH]c(cc3c2)-c2cnccc2C(N)=O)c1C

InChI Key: InChIKey=RZABNWWGCMXMAO-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 = 392488   
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
Mast/stem cell growth factor receptor Kit


(Homo sapiens (Human))
BDBM392488
PNG
(3-[5-[(3,4-dimethyl-1H-pyrazole-5- carbonyl)amino]...)
Show SMILES Cc1n[nH]c(C(=O)Nc2cnc3[nH]c(cc3c2)-c2cnccc2C(N)=O)c1C
Show InChI InChI=1S/C19H17N7O2/c1-9-10(2)25-26-16(9)19(28)23-12-5-11-6-15(24-18(11)22-7-12)14-8-21-4-3-13(14)17(20)27/h3-8H,1-2H3,(H2,20,27)(H,22,24)(H,23,28)(H,25,26)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
<1.00E+3n/an/an/an/an/an/an/an/a



Wyeth Research



Assay Description
The c-kit mutant D816V (or kinase domain thereof) is an active kinase in AlphaScreen. IC50 values are determined with respect to inhibition of c-Kit ...


J Med Chem 52: 1799-802 (2009)


BindingDB Entry DOI: 10.7270/Q2HH6NDZ
More data for this
Ligand-Target Pair
Mast/stem cell growth factor receptor Kit [D816V]


(Homo sapiens (Human))
BDBM392488
PNG
(3-[5-[(3,4-dimethyl-1H-pyrazole-5- carbonyl)amino]...)
Show SMILES Cc1n[nH]c(C(=O)Nc2cnc3[nH]c(cc3c2)-c2cnccc2C(N)=O)c1C
Show InChI InChI=1S/C19H17N7O2/c1-9-10(2)25-26-16(9)19(28)23-12-5-11-6-15(24-18(11)22-7-12)14-8-21-4-3-13(14)17(20)27/h3-8H,1-2H3,(H2,20,27)(H,22,24)(H,23,28)(H,25,26)
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
1.05E+5n/an/an/an/an/an/an/an/a



Wyeth Research



Assay Description
Assays for biochemical cell-based activity of c-kit kinase are known in the art, for example, as described in U.S. Pat. Nos. 7,498,342 and 7,846,941,...


J Med Chem 52: 1799-802 (2009)


BindingDB Entry DOI: 10.7270/Q2HH6NDZ
More data for this
Ligand-Target Pair