BDBM50001974 6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1-ij]quinolin-3-one::CHEMBL11577

SMILES: CCCN(CCC)C1CN2C(=O)CCc3cccc(C1)c23

InChI Key: InChIKey=WIUIXLAZQHEPHZ-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 = 50001974   

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 1A (Homo sapiens (Human))	BDBM50001974 (6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1...) Show SMILES CCCN(CCC)C1CN2C(=O)CCc3cccc(C1)c23 Show InChI InChI=1S/C18H26N2O/c1-3-10-19(11-4-2)16-12-15-7-5-6-14-8-9-17(21)20(13-16)18(14)15/h5-7,16H,3-4,8-13H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Ability to displace [3H]-DPAT from 5-hydroxytryptamine 1A receptor in homogenates of bovine hippocampus.				J Med Chem 35: 1076-92 (1992) BindingDB Entry DOI: 10.7270/Q2DB82GX
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50001974 (6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1...) Show SMILES CCCN(CCC)C1CN2C(=O)CCc3cccc(C1)c23 Show InChI InChI=1S/C18H26N2O/c1-3-10-19(11-4-2)16-12-15-7-5-6-14-8-9-17(21)20(13-16)18(14)15/h5-7,16H,3-4,8-13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Upjohn Laboratories Curated by ChEMBL					Assay Description Ability to displace [3H]raclopride from dopamine receptor D2 in rat striatal homogenates.				J Med Chem 35: 1076-92 (1992) BindingDB Entry DOI: 10.7270/Q2DB82GX
					More data for this Ligand-Target Pair