BDBM50333027 3-(Pyridin-4-ylethynyl)-1H-indazole::CHEMBL1631892

SMILES: c1ccc2c(n[nH]c2c1)C#Cc1ccncc1

InChI Key: InChIKey=SHPLHKPOBQVQPG-UHFFFAOYSA-N

Data: 6 IC50

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 6 hits for monomerid = 50333027   

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
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform (Homo sapiens (Human))	BDBM50333027 (3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...) Show SMILES c1ccc2c(n[nH]c2c1)C#Cc1ccncc1 Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17)	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	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PI3Kdelta				J Med Chem 53: 8368-8375 (2010) Article DOI: 10.1021/jm100825h BindingDB Entry DOI: 10.7270/Q2NP24PS
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Homo sapiens (Human))	BDBM50333027 (3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...) Show SMILES c1ccc2c(n[nH]c2c1)C#Cc1ccncc1 Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17)	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	1.36E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of mTORC1 expressed in HEK293 cells assessed as PRAS40 Ser183 phosphorylation level by LanthaScreen cellular assay				J Med Chem 53: 8368-8375 (2010) Article DOI: 10.1021/jm100825h BindingDB Entry DOI: 10.7270/Q2NP24PS
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform (Homo sapiens (Human))	BDBM50333027 (3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...) Show SMILES c1ccc2c(n[nH]c2c1)C#Cc1ccncc1 Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17)	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	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PI3Kgamma				J Med Chem 53: 8368-8375 (2010) Article DOI: 10.1021/jm100825h BindingDB Entry DOI: 10.7270/Q2NP24PS
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase mTOR (Homo sapiens (Human))	BDBM50333027 (3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...) Show SMILES c1ccc2c(n[nH]c2c1)C#Cc1ccncc1 Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17)	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	1.07E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of mTOR by LanthaScreen Eu kinase binding assay				J Med Chem 53: 8368-8375 (2010) Article DOI: 10.1021/jm100825h BindingDB Entry DOI: 10.7270/Q2NP24PS
					More data for this Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50333027 (3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...) Show SMILES c1ccc2c(n[nH]c2c1)C#Cc1ccncc1 Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17)	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	360	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PI3Kalpha by LanthaScreen Eu kinase binding assay				J Med Chem 53: 8368-8375 (2010) Article DOI: 10.1021/jm100825h BindingDB Entry DOI: 10.7270/Q2NP24PS
					More data for this Ligand-Target Pair
[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1, mitochondrial (Homo sapiens (Human))	BDBM50333027 (3-(Pyridin-4-ylethynyl)-1H-indazole | CHEMBL163189...) Show SMILES c1ccc2c(n[nH]c2c1)C#Cc1ccncc1 Show InChI InChI=1S/C14H9N3/c1-2-4-13-12(3-1)14(17-16-13)6-5-11-7-9-15-10-8-11/h1-4,7-10H,(H,16,17)	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PDK1 by Z'-LYTE kinase activity assay				J Med Chem 53: 8368-8375 (2010) Article DOI: 10.1021/jm100825h BindingDB Entry DOI: 10.7270/Q2NP24PS
					More data for this Ligand-Target Pair