BindingDB logo
myBDB logout

BDBM42087 7-[3-(dimethylamino)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-dione::7-[3-(dimethylamino)propylamino]-2-methyl-14H-naphtho[3,2-a]phenoxazine-8,13-quinone::BIM-0020537.P001::cid_2847109

SMILES: CN(C)CCCNc1cc2oc3ccc(C)cc3nc2c2c(O)c3ccccc3c(=O)c12

InChI Key: InChIKey=HSRIOGMPKPRTFO-UHFFFAOYSA-N

Data: 1 EC50

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 = 42087   
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
nuclear receptor subfamily 4, group A, member 1


(Homo sapiens (Human))		BDBM42087
PNG
(7-[3-(dimethylamino)propylamino]-2-methyl-14H-naph...)
Show SMILES CN(C)CCCNc1cc2oc3ccc(C)cc3nc2c2c(O)c3ccccc3c(=O)c12
Show InChI InChI=1S/C26H25N3O3/c1-15-9-10-20-18(13-15)28-24-21(32-20)14-19(27-11-6-12-29(2)3)22-23(24)26(31)17-8-5-4-7-16(17)25(22)30/h4-5,7-10,13-14,27,31H,6,11-12H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents
PCBioAssay
n/an/an/an/a 670n/an/an/an/a



Sanford-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 (2008)


BindingDB Entry DOI: 10.7270/Q2R78CMH
More data for this
Ligand-Target Pair