BDBM50051950 CHEMBL34652::[(1S,2R)-2-(2-Methoxy-phenyl)-cyclopropyl]-dipropyl-amine

SMILES: CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1OC

InChI Key: InChIKey=NHIZHIQMHLZUQZ-CABCVRRESA-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 = 50051950   

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
HTR5A (RAT)	BDBM50051950 (CHEMBL34652 | [(1S,2R)-2-(2-Methoxy-phenyl)-cyclop...) Show SMILES CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1OC Show InChI InChI=1S/C16H25NO/c1-4-10-17(11-5-2)15-12-14(15)13-8-6-7-9-16(13)18-3/h6-9,14-15H,4-5,10-12H2,1-3H3/t14-,15+/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	17	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of specific [3H]-OH-DPAT binding at 5-hydroxytryptamine 1A receptor in rat hippocampal membranes				Bioorg Med Chem Lett 6: 415-420 (1996) Article DOI: 10.1016/0960-894X(96)00045-5 BindingDB Entry DOI: 10.7270/Q20R9PD8
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50051950 (CHEMBL34652 | [(1S,2R)-2-(2-Methoxy-phenyl)-cyclop...) Show SMILES CCCN(CCC)[C@H]1C[C@@H]1c1ccccc1OC Show InChI InChI=1S/C16H25NO/c1-4-10-17(11-5-2)15-12-14(15)13-8-6-7-9-16(13)18-3/h6-9,14-15H,4-5,10-12H2,1-3H3/t14-,15+/m1/s1	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Uppsala University Curated by ChEMBL					Assay Description In vitro binding affinity of compound towards 5-hydroxytryptamine 1A receptor was determined using [3H]8-OH-DPAT as radioligand; range=160-430				J Med Chem 39: 1485-93 (1996) Article DOI: 10.1021/jm9507136 BindingDB Entry DOI: 10.7270/Q2RR1ZWN
					More data for this Ligand-Target Pair