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SMILES: CN(CCn1cnc2c(N)ncnc12)CC(=O)NO

InChI Key: InChIKey=VCRGVHWFOOXXIF-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119844   
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
Adenylate cyclase type 5


(Homo sapiens (Human))		BDBM50119844
PNG
(2-{[2-(6-Amino-purin-9-yl)-ethyl]-methyl-amino}-N-...)
Show SMILES CN(CCn1cnc2c(N)ncnc12)CC(=O)NO
Show InChI InChI=1S/C10H15N7O2/c1-16(4-7(18)15-19)2-3-17-6-14-8-9(11)12-5-13-10(8)17/h5-6,19H,2-4H2,1H3,(H,15,18)(H2,11,12,13)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

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PC cid
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Similars
PubMed
n/an/a 1.53E+4n/an/an/an/an/an/a



Millennium Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of recombinant human adenylate cyclase 5 expressed in HEK293 cells

Bioorg Med Chem Lett 12: 3085-8 (2002)


BindingDB Entry DOI: 10.7270/Q2XW4J5B
More data for this
Ligand-Target Pair