BDBM50444611 CHEMBL3099893

SMILES: COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cc(C)cc(C)c2)cc1OC

InChI Key: InChIKey=YQNOMGKXEKEYIB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50444611   

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
Orexin receptor type 2 (Homo sapiens (Human))	BDBM50444611 (CHEMBL3099893) Show SMILES COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cc(C)cc(C)c2)cc1OC Show InChI InChI=1S/C28H27N3O3/c1-18-10-19(2)12-22(11-18)23-14-24(27(30-17-23)21-6-5-9-29-16-21)28(32)31-15-20-7-8-25(33-3)26(13-20)34-4/h5-14,16-17H,15H2,1-4H3,(H,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]SB-674042 from human orexin-2 receptor after 60 mins by scintillation counting analysis				Bioorg Med Chem Lett 23: 6620-4 (2013) Article DOI: 10.1016/j.bmcl.2013.10.045 BindingDB Entry DOI: 10.7270/Q2WH2RFJ
					More data for this Ligand-Target Pair
Orexin receptor type 1 (Homo sapiens (Human))	BDBM50444611 (CHEMBL3099893) Show SMILES COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cc(C)cc(C)c2)cc1OC Show InChI InChI=1S/C28H27N3O3/c1-18-10-19(2)12-22(11-18)23-14-24(27(30-17-23)21-6-5-9-29-16-21)28(32)31-15-20-7-8-25(33-3)26(13-20)34-4/h5-14,16-17H,15H2,1-4H3,(H,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	462	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]SB-674042 from human orexin-1 receptor after 60 mins by scintillation counting analysis				Bioorg Med Chem Lett 23: 6620-4 (2013) Article DOI: 10.1016/j.bmcl.2013.10.045 BindingDB Entry DOI: 10.7270/Q2WH2RFJ
					More data for this Ligand-Target Pair