BDBM50288778 3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phenol::CHEMBL132123

SMILES: CCCN(CCC)C[C@@H]1C[C@@H]1c1cccc(O)c1

InChI Key: InChIKey=QNBSKBSCVXNBIF-GOEBONIOSA-N

Data: 1 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 1 hit for monomerid = 50288778   

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)	BDBM50288778 (3-((1S,2R)-2-Dipropylaminomethyl-cyclopropyl)-phen...) Show SMILES CCCN(CCC)C[C@@H]1C[C@@H]1c1cccc(O)c1 Show InChI InChI=1S/C16H25NO/c1-3-8-17(9-4-2)12-14-11-16(14)13-6-5-7-15(18)10-13/h5-7,10,14,16,18H,3-4,8-9,11-12H2,1-2H3/t14-,16+/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	58	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