BDBM50130094 3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole::CHEMBL80603

SMILES: CCCN1CCc2cc3ccccc3n2CC1

InChI Key: InChIKey=JYGINDGSAFNALQ-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 = 50130094   

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 2A (Homo sapiens (Human))	BDBM50130094 (3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...) Show SMILES CCCN1CCc2cc3ccccc3n2CC1 Show InChI InChI=1S/C15H20N2/c1-2-8-16-9-7-14-12-13-5-3-4-6-15(13)17(14)11-10-16/h3-6,12H,2,7-11H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	56	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 2A receptor using [125I]-DOI radioligand.				Bioorg Med Chem Lett 13: 2369-72 (2003) BindingDB Entry DOI: 10.7270/Q2B857GJ
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50130094 (3-Propyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-...) Show SMILES CCCN1CCc2cc3ccccc3n2CC1 Show InChI InChI=1S/C15H20N2/c1-2-8-16-9-7-14-12-13-5-3-4-6-15(13)17(14)11-10-16/h3-6,12H,2,7-11H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	64	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Binding affinity against 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand.				Bioorg Med Chem Lett 13: 2369-72 (2003) BindingDB Entry DOI: 10.7270/Q2B857GJ
					More data for this Ligand-Target Pair