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SMILES: ClC1=C(NC2CCc3ccccc23)C(=O)c2ncccc2C1=O

InChI Key: InChIKey=QNVSFGNOGHOYKE-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106505   
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
M-phase inducer phosphatase 2


(Homo sapiens (Human))		BDBM50106505
PNG
(6-Chloro-7-(indan-1-ylamino)-quinoline-5,8-dione |...)
Show SMILES ClC1=C(NC2CCc3ccccc23)C(=O)c2ncccc2C1=O |c:1|
Show InChI InChI=1S/C18H13ClN2O2/c19-14-16(18(23)15-12(17(14)22)6-3-9-20-15)21-13-8-7-10-4-1-2-5-11(10)13/h1-6,9,13,21H,7-8H2
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MMDB

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n/an/a 300n/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant human cell division cycle 25B

J Med Chem 44: 4042-9 (2001)


BindingDB Entry DOI: 10.7270/Q2X34WR5
More data for this
Ligand-Target Pair