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SMILES: S=c1[nH]nc(-c2ccccn2)n1N=Cc1cccc2ccccc12

InChI Key: InChIKey=CAUHODLBUAUUDW-UDWIEESQSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 80185   
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
DNA dC->dU-editing enzyme APOBEC-3G


(Homo sapiens (Human))		BDBM80185
PNG
(4-(1-naphthalenylmethylideneamino)-3-(2-pyridinyl)...)
Show SMILES S=c1[nH]nc(-c2ccccn2)n1N=Cc1cccc2ccccc12 |w:12.13|
Show InChI InChI=1S/C18H13N5S/c24-18-22-21-17(16-10-3-4-11-19-16)23(18)20-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-12H,(H,22,24)/b20-12+
PDB
MMDB

KEGG

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B.MOAD
antibodypedia
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PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a 2.35E+3n/an/an/an/an/a25



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...

PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q2HQ3XD6
More data for this
Ligand-Target Pair