BDBM50112202 CHEMBL55084::N-[2-(2-Iodo-5-methoxy-1-methyl-6-nitro-1H-indol-3-yl)-ethyl]-acetamide

SMILES: COc1cc2c(CCNC(C)=O)c(I)n(C)c2cc1[N+]([O-])=O

InChI Key: InChIKey=LJHSESASYKZFCE-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50112202   

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
Melatonin receptor type 1B (Homo sapiens (Human))	BDBM50112202 (CHEMBL55084 | N-[2-(2-Iodo-5-methoxy-1-methyl-6-ni...) Show SMILES COc1cc2c(CCNC(C)=O)c(I)n(C)c2cc1[N+]([O-])=O Show InChI InChI=1S/C14H16IN3O4/c1-8(19)16-5-4-9-10-6-13(22-3)12(18(20)21)7-11(10)17(2)14(9)15/h6-7H,4-5H2,1-3H3,(H,16,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.770	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Chimie Pharmaceutique Albert Lespagnol Curated by ChEMBL					Assay Description Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1B expressed in HEK293 cells				J Med Chem 45: 1853-9 (2002) BindingDB Entry DOI: 10.7270/Q2V69HX5
					More data for this Ligand-Target Pair
Melatonin receptor type 1A (Homo sapiens (Human))	BDBM50112202 (CHEMBL55084 | N-[2-(2-Iodo-5-methoxy-1-methyl-6-ni...) Show SMILES COc1cc2c(CCNC(C)=O)c(I)n(C)c2cc1[N+]([O-])=O Show InChI InChI=1S/C14H16IN3O4/c1-8(19)16-5-4-9-10-6-13(22-3)12(18(20)21)7-11(10)17(2)14(9)15/h6-7H,4-5H2,1-3H3,(H,16,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Chimie Pharmaceutique Albert Lespagnol Curated by ChEMBL					Assay Description Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1A expressed in HEK293 cells				J Med Chem 45: 1853-9 (2002) BindingDB Entry DOI: 10.7270/Q2V69HX5
					More data for this Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone] (Homo sapiens (Human))	BDBM50112202 (CHEMBL55084 | N-[2-(2-Iodo-5-methoxy-1-methyl-6-ni...) Show SMILES COc1cc2c(CCNC(C)=O)c(I)n(C)c2cc1[N+]([O-])=O Show InChI InChI=1S/C14H16IN3O4/c1-8(19)16-5-4-9-10-6-13(22-3)12(18(20)21)7-11(10)17(2)14(9)15/h6-7H,4-5H2,1-3H3,(H,16,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Chimie Pharmaceutique Albert Lespagnol Curated by ChEMBL					Assay Description Inhibition of 2-[125I]iodomelatonin binding to Melatonin receptor 3 (MT3) of Syrian hamster brain membrane				J Med Chem 45: 1853-9 (2002) BindingDB Entry DOI: 10.7270/Q2V69HX5
					More data for this Ligand-Target Pair