BDBM21983 3-(2-aminoethyl)-5,10-diphenyl-1H,4H,11H-anthraceno[2,3-b]pyrrole-4,11-dione::3-(2-aminoethyl)-5,10-diphenyl-1H-naphtho[2,3-f]indole-4,11-dione::Naphtho[2,3-f]indole-4,11-dione, 24

SMILES: NCCc1c[nH]c2c1C(=O)c1c(C2=O)c(-c2ccccc2)c2ccccc2c1-c1ccccc1

InChI Key: InChIKey=LSIQYIDNNIOAGP-UHFFFAOYSA-N

Data: 1 Other

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 = 21983   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Indoleamine 2,3-dioxygenase (Homo sapiens (Human))	BDBM21983 (3-(2-aminoethyl)-5,10-diphenyl-1H,4H,11H-anthracen...) Show SMILES NCCc1c[nH]c2c1C(=O)c1c(C2=O)c(-c2ccccc2)c2ccccc2c1-c1ccccc1 Show InChI InChI=1S/C30H22N2O2/c31-16-15-20-17-32-28-25(20)29(33)26-23(18-9-3-1-4-10-18)21-13-7-8-14-22(21)24(27(26)30(28)34)19-11-5-2-6-12-19/h1-14,17,32H,15-16,31H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	n/a	n/a	n/a	6.5	37
University of British Columbia					Assay Description The ability of the compounds prepared in this study to inhibit purified recombinant human IDO was evaluated with a steady state spectrophotometric as...				J Med Chem 51: 2634-7 (2008) Article DOI: 10.1021/jm800143h BindingDB Entry DOI: 10.7270/Q2MK6B65
					More data for this Ligand-Target Pair