BindingDB logo
myBDB logout

null

SMILES: CC(C)(N)c1nc2cc(sc2c(=O)[nH]1)-c1ccnc(F)c1

InChI Key: InChIKey=NCLDZLRHMNRUFR-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 1 hit for monomerid = 458733   
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
Cell division cycle 7-related protein kinase/Protein DBF4 homolog A


(Homo sapiens (Human))		BDBM458733
PNG
(2-(2-aminopropan-2-yl)-6- (2-fluoropyridin-4- yl)t...)
Show SMILES CC(C)(N)c1nc2cc(sc2c(=O)[nH]1)-c1ccnc(F)c1
Show InChI InChI=1S/C14H13FN4OS/c1-14(2,16)13-18-8-6-9(21-11(8)12(20)19-13)7-3-4-17-10(15)5-7/h3-6H,16H2,1-2H3,(H,18,19,20)
PDB

UniProtKB/SwissProt

antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+4n/an/an/an/an/an/a



ZENJI RESEARCH LABORATORIES

US Patent


Assay Description
Biochemical assay was tested in the U-shaped bottom 384 plate (corning, #4514) with a final volume of 20 ul at 27° C. The concentration of CDC7 was o...

US Patent US10745410 (2020)


BindingDB Entry DOI: 10.7270/Q28918X0
More data for this
Ligand-Target Pair