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BDBM185833 US9163007, 61

SMILES: C(c1ccccc1)n1cc(nn1)-c1ccc2[nH]nc(-c3ccccc3)c2c1

InChI Key: InChIKey=AGYZUONRISUOIK-UHFFFAOYSA-N

Data: 1 KI

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 = 185833   
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
CDC7/DBF4 (Cell division cycle 7-related protein kinase/Activator of S phase kinase)


(Homo sapiens (Human))
BDBM185833
PNG
(US9163007, 61)
Show SMILES C(c1ccccc1)n1cc(nn1)-c1ccc2[nH]nc(-c3ccccc3)c2c1
Show InChI InChI=1S/C22H17N5/c1-3-7-16(8-4-1)14-27-15-21(24-26-27)18-11-12-20-19(13-18)22(25-23-20)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,23,25)
PDB

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UniProtKB/SwissProt

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PC cid
PC sid
UniChem
US Patent
7.70n/an/an/an/an/an/a7.5n/a



AbbVie Inc.

US Patent


Assay Description
11 data point. Cdc7 kinase assays were carried out in 25 mM HEPES, pH 7.5, 1 mM DTT, 10 mM MgCl2, 100 μM Na3VO4, and 0.075 mg/ml Triton X-100 u...


US Patent US9163007 (2015)


BindingDB Entry DOI: 10.7270/Q2KW5DTG
More data for this
Ligand-Target Pair