BDBM50444607 CHEMBL3099897

SMILES: COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cccc(Cl)c2)cc1OC

InChI Key: InChIKey=HCBUJXNAUZXQJZ-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 = 50444607   

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))	BDBM50444607 (CHEMBL3099897) Show SMILES COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cccc(Cl)c2)cc1OC Show InChI InChI=1S/C26H22ClN3O3/c1-32-23-9-8-17(11-24(23)33-2)14-30-26(31)22-13-20(18-5-3-7-21(27)12-18)16-29-25(22)19-6-4-10-28-15-19/h3-13,15-16H,14H2,1-2H3,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30	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))	BDBM50444607 (CHEMBL3099897) Show SMILES COc1ccc(CNC(=O)c2cc(cnc2-c2cccnc2)-c2cccc(Cl)c2)cc1OC Show InChI InChI=1S/C26H22ClN3O3/c1-32-23-9-8-17(11-24(23)33-2)14-30-26(31)22-13-20(18-5-3-7-21(27)12-18)16-29-25(22)19-6-4-10-28-15-19/h3-13,15-16H,14H2,1-2H3,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	747	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