BDBM50165021 2-[3-((1R,5S)-1,5-Dimethyl-3-aza-bicyclo[3.1.0]hex-3-yl)-1-phenyl-propyl]-4-methyl-phenol::CHEMBL372462

SMILES: Cc1ccc(O)c(c1)C(CCN1C[C@@]2(C)C[C@@]2(C)C1)c1ccccc1

InChI Key: InChIKey=IGDUYYPNRWRNRT-VKGMXUHCSA-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 = 50165021   

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
Muscarinic acetylcholine receptor M2 (RAT)	BDBM50165021 (2-[3-((1R,5S)-1,5-Dimethyl-3-aza-bicyclo[3.1.0]hex...) Show SMILES Cc1ccc(O)c(c1)C(CCN1C[C@@]2(C)C[C@@]2(C)C1)c1ccccc1 Show InChI InChI=1S/C23H29NO/c1-17-9-10-21(25)20(13-17)19(18-7-5-4-6-8-18)11-12-24-15-22(2)14-23(22,3)16-24/h4-10,13,19,25H,11-12,14-16H2,1-3H3/t19?,22-,23+	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ranbaxy Research Laboratories Curated by ChEMBL					Assay Description Affinity for rat Muscarinic acetylcholine receptor M2				Bioorg Med Chem Lett 15: 2093-6 (2005) Article DOI: 10.1016/j.bmcl.2005.02.036 BindingDB Entry DOI: 10.7270/Q2DJ5F4X
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (RAT)	BDBM50165021 (2-[3-((1R,5S)-1,5-Dimethyl-3-aza-bicyclo[3.1.0]hex...) Show SMILES Cc1ccc(O)c(c1)C(CCN1C[C@@]2(C)C[C@@]2(C)C1)c1ccccc1 Show InChI InChI=1S/C23H29NO/c1-17-9-10-21(25)20(13-17)19(18-7-5-4-6-8-18)11-12-24-15-22(2)14-23(22,3)16-24/h4-10,13,19,25H,11-12,14-16H2,1-3H3/t19?,22-,23+	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Ranbaxy Research Laboratories Curated by ChEMBL					Assay Description Affinity for rat Muscarinic acetylcholine receptor M3				Bioorg Med Chem Lett 15: 2093-6 (2005) Article DOI: 10.1016/j.bmcl.2005.02.036 BindingDB Entry DOI: 10.7270/Q2DJ5F4X
					More data for this Ligand-Target Pair