BDBM50444612 CHEMBL3099892

SMILES: Cc1cc(C)cc(c1)-c1cnc(-c2cccnc2)c(c1)C(=O)NCc1ccc(c(F)c1)C(F)(F)F

InChI Key: InChIKey=IMQJZFRIBVACFJ-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 = 50444612   

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))	BDBM50444612 (CHEMBL3099892) Show SMILES Cc1cc(C)cc(c1)-c1cnc(-c2cccnc2)c(c1)C(=O)NCc1ccc(c(F)c1)C(F)(F)F Show InChI InChI=1S/C27H21F4N3O/c1-16-8-17(2)10-20(9-16)21-12-22(25(33-15-21)19-4-3-7-32-14-19)26(35)34-13-18-5-6-23(24(28)11-18)27(29,30)31/h3-12,14-15H,13H2,1-2H3,(H,34,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.10	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))	BDBM50444612 (CHEMBL3099892) Show SMILES Cc1cc(C)cc(c1)-c1cnc(-c2cccnc2)c(c1)C(=O)NCc1ccc(c(F)c1)C(F)(F)F Show InChI InChI=1S/C27H21F4N3O/c1-16-8-17(2)10-20(9-16)21-12-22(25(33-15-21)19-4-3-7-32-14-19)26(35)34-13-18-5-6-23(24(28)11-18)27(29,30)31/h3-12,14-15H,13H2,1-2H3,(H,34,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	236	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