BDBM50070806 CHEMBL3409251

SMILES: NC(=O)c1ccccc1OCCCN1CCN(CC1)c1cccc2n(Cc3cccc(F)c3)ccc12

InChI Key: InChIKey=VVKLFXHTLGCGNU-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 = 50070806   

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
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50070806 (CHEMBL3409251) Show SMILES NC(=O)c1ccccc1OCCCN1CCN(CC1)c1cccc2n(Cc3cccc(F)c3)ccc12 Show InChI InChI=1S/C29H31FN4O2/c30-23-7-3-6-22(20-23)21-34-14-12-24-26(9-4-10-27(24)34)33-17-15-32(16-18-33)13-5-19-36-28-11-2-1-8-25(28)29(31)35/h1-4,6-12,14,20H,5,13,15-19,21H2,(H2,31,35)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	9.90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Collegium Medicum Curated by ChEMBL					Assay Description Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in HEK-293 cells incubated for 60 mins by scintillation counting method				Eur J Med Chem 92: 221-35 (2015) Article DOI: 10.1016/j.ejmech.2014.12.045 BindingDB Entry DOI: 10.7270/Q2Q241XV
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50070806 (CHEMBL3409251) Show SMILES NC(=O)c1ccccc1OCCCN1CCN(CC1)c1cccc2n(Cc3cccc(F)c3)ccc12 Show InChI InChI=1S/C29H31FN4O2/c30-23-7-3-6-22(20-23)21-34-14-12-24-26(9-4-10-27(24)34)33-17-15-32(16-18-33)13-5-19-36-28-11-2-1-8-25(28)29(31)35/h1-4,6-12,14,20H,5,13,15-19,21H2,(H2,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Collegium Medicum Curated by ChEMBL					Assay Description Displacement of [3H]N-methylspiperone from human recombinant dopamine D2 receptor expressed in CHOK1 cells incubated for 60 mins by scintillation cou...				Eur J Med Chem 92: 221-35 (2015) Article DOI: 10.1016/j.ejmech.2014.12.045 BindingDB Entry DOI: 10.7270/Q2Q241XV
					More data for this Ligand-Target Pair