null

SMILES: [H][C@@]1(CC)C(=O)OC[C@]1([H])c1cncn1C

InChI Key: InChIKey=DIGNPNFFGGTFOC-YUMQZZPRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229584   

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 M1/M2/M3/M4/M5 (RAT)	BDBM50229584 (PILOCARBINE) Show SMILES [H][C@@]1(CC)C(=O)OC[C@]1([H])c1cncn1C Show InChI InChI=1S/C10H14N2O2/c1-3-7-8(5-14-10(7)13)9-4-11-6-12(9)2/h4,6-8H,3,5H2,1-2H3/t7-,8-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	83	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]- Oxo-M binding to muscarinic acetylcholine receptor of rat brain membrane preparations				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5 (RAT)	BDBM50229584 (PILOCARBINE) Show SMILES [H][C@@]1(CC)C(=O)OC[C@]1([H])c1cncn1C Show InChI InChI=1S/C10H14N2O2/c1-3-7-8(5-14-10(7)13)9-4-11-6-12(9)2/h4,6-8H,3,5H2,1-2H3/t7-,8-/m0/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	1.01E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inhibition of [3H]QNB binding to muscarinic acetylcholine receptor of rat heart membrane preparation.				J Med Chem 35: 2184-91 (1992) BindingDB Entry DOI: 10.7270/Q2B27T74
					More data for this Ligand-Target Pair