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SMILES: O=C(Nc1ccn[nH]1)c1ccc2cc3C(=O)NCCCn3c2c1

InChI Key: InChIKey=CPDJVFPDCVMFHF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50361870   
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
Ribosomal protein S6 kinase alpha-3


(Homo sapiens (Human))		BDBM50361870
PNG
(CHEMBL1938796)
Show SMILES O=C(Nc1ccn[nH]1)c1ccc2cc3C(=O)NCCCn3c2c1
Show InChI InChI=1S/C16H15N5O2/c22-15(19-14-4-6-18-20-14)11-3-2-10-8-13-16(23)17-5-1-7-21(13)12(10)9-11/h2-4,6,8-9H,1,5,7H2,(H,17,23)(H2,18,19,20,22)
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n/an/a 93n/an/an/an/an/an/a



Boehringer-Ingelheim Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of RSK2 phosphorylation by luminescence assay

Bioorg Med Chem Lett 22: 733-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.10.030
BindingDB Entry DOI: 10.7270/Q2XW4K7N
More data for this
Ligand-Target Pair