Compile Data Set for Download or QSAR

Found 6 hits of ic50 for monomerid = 50243981   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
cGMP-specific 3',5'-cyclic phosphodiesterase (Homo sapiens (Human))	BDBM50243981 (Beta CCM | CHEMBL453066 | Methyl Beta-carboline-3 ...) Show SMILES COC(=O)c1cc2c(cn1)[nH]c1ccccc21 Show InChI InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars		n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Electrophorus electricus (Electric eel))	BDBM50243981 (Beta CCM | CHEMBL453066 | Methyl Beta-carboline-3 ...) Show SMILES COC(=O)c1cc2c(cn1)[nH]c1ccccc21 Show InChI InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3	UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	6.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of electric eel AChE using acetylthiocholine iodide as substrate incubated for 6 mins by spectrophotometric method				Bioorg Med Chem 22: 6089-104 (2014) Article DOI: 10.1016/j.bmc.2014.08.035 BindingDB Entry DOI: 10.7270/Q2M61N1Z
					More data for this Ligand-Target Pair
Cholinesterase (Equus caballus (Horse))	BDBM50243981 (Beta CCM | CHEMBL453066 | Methyl Beta-carboline-3 ...) Show SMILES COC(=O)c1cc2c(cn1)[nH]c1ccccc21 Show InChI InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of equine serum BChE using S-butyrylthiocholine chloride as substrate incubated for 6 mins by spectrophotometric method				Bioorg Med Chem 22: 6089-104 (2014) Article DOI: 10.1016/j.bmc.2014.08.035 BindingDB Entry DOI: 10.7270/Q2M61N1Z
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50243981 (Beta CCM | CHEMBL453066 | Methyl Beta-carboline-3 ...) Show SMILES COC(=O)c1cc2c(cn1)[nH]c1ccccc21 Show InChI InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for its activity to inhibit the binding of [125I]-gastrin to gastric glands (gastrin) in guinea pig				Bioorg Med Chem Lett 3: 867-870 (1993) Article DOI: 10.1016/S0960-894X(00)80682-4 BindingDB Entry DOI: 10.7270/Q28S4PTK
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (RAT)	BDBM50243981 (Beta CCM | CHEMBL453066 | Methyl Beta-carboline-3 ...) Show SMILES COC(=O)c1cc2c(cn1)[nH]c1ccccc21 Show InChI InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for its activity to inhibit the binding of [125I]-gastrin to gastric glands (gastrin) in guinea pig				Bioorg Med Chem Lett 3: 867-870 (1993) Article DOI: 10.1016/S0960-894X(00)80682-4 BindingDB Entry DOI: 10.7270/Q28S4PTK
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Homo sapiens (Human))	BDBM50243981 (Beta CCM | CHEMBL453066 | Methyl Beta-carboline-3 ...) Show SMILES COC(=O)c1cc2c(cn1)[nH]c1ccccc21 Show InChI InChI=1S/C13H10N2O2/c1-17-13(16)11-6-9-8-4-2-3-5-10(8)15-12(9)7-14-11/h2-7,15H,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested for its activity to inhibit the binding of [125I]-gastrin to gastric glands (gastrin) in guinea pig				Bioorg Med Chem Lett 3: 867-870 (1993) Article DOI: 10.1016/S0960-894X(00)80682-4 BindingDB Entry DOI: 10.7270/Q28S4PTK
					More data for this Ligand-Target Pair