Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50239732   

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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (Homo sapiens (Human))	BDBM50239732 (CHEMBL4096288) Show SMILES CC(=O)N1CCN(C(=O)C1(C)C)c1cc(C)cc(c1)-c1cc(Cl)c2c(N)ncnn12 Show InChI InChI=1S/C21H23ClN6O2/c1-12-7-14(17-10-16(22)18-19(23)24-11-25-28(17)18)9-15(8-12)26-5-6-27(13(2)29)21(3,4)20(26)30/h7-11H,5-6H2,1-4H3,(H2,23,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.5	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Antisecretory activity evaluated by the inhibition of 14C -AP uptake in isolated rabbit parietal cells stimulated by dibutyryl cyclic adenosine 3', 5...				J Med Chem 60: 5193-5208 (2017) Article DOI: 10.1021/acs.jmedchem.7b00618 BindingDB Entry DOI: 10.7270/Q2WW7KVJ
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (Homo sapiens (Human))	BDBM50239732 (CHEMBL4096288) Show SMILES CC(=O)N1CCN(C(=O)C1(C)C)c1cc(C)cc(c1)-c1cc(Cl)c2c(N)ncnn12 Show InChI InChI=1S/C21H23ClN6O2/c1-12-7-14(17-10-16(22)18-19(23)24-11-25-28(17)18)9-15(8-12)26-5-6-27(13(2)29)21(3,4)20(26)30/h7-11H,5-6H2,1-4H3,(H2,23,24,25)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Antisecretory activity evaluated by the inhibition of 14C -AP uptake in isolated rabbit parietal cells stimulated by exogenous histamine				J Med Chem 60: 5193-5208 (2017) Article DOI: 10.1021/acs.jmedchem.7b00618 BindingDB Entry DOI: 10.7270/Q2WW7KVJ
					More data for this Ligand-Target Pair