BDBM50107613 5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chloride::CHEMBL344150

SMILES: C[n+]1cccc(c1)-c1c2ccc(n2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2ccc[n+](C)c2)c2ccc1n2

InChI Key: InChIKey=MXPMPNHVKJHCBI-LWQDQPMZSA-N

Data: 2 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 2 hits for monomerid = 50107613   

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
Telomerase reverse transcriptase (Homo sapiens (Human))	BDBM50107613 (5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chl...) Show SMILES C[n+]1cccc(c1)-c1c2ccc(n2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2ccc[n+](C)c2)c2ccc1n2 Show InChI InChI=1S/C44H38N8/c1-49-21-5-9-29(25-49)41-33-13-15-35(45-33)42(30-10-6-22-50(2)26-30)37-17-19-39(47-37)44(32-12-8-24-52(4)28-32)40-20-18-38(48-40)43(36-16-14-34(41)46-36)31-11-7-23-51(3)27-31/h5-28,45-46H,1-4H3/q+4/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas at Austin Curated by ChEMBL					Assay Description Apparent telomerase inhibition by G-quadruplex mechanism				J Med Chem 44: 4509-23 (2001) BindingDB Entry DOI: 10.7270/Q25Q4WVW
					More data for this Ligand-Target Pair
Telomerase reverse transcriptase (Homo sapiens (Human))	BDBM50107613 (5,10,15,20-tetra(1-methyl-3-pyridyl)-porphyrin chl...) Show SMILES C[n+]1cccc(c1)-c1c2ccc(n2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2ccc[n+](C)c2)c2ccc([nH]2)c(-c2ccc[n+](C)c2)c2ccc1n2 Show InChI InChI=1S/C44H38N8/c1-49-21-5-9-29(25-49)41-33-13-15-35(45-33)42(30-10-6-22-50(2)26-30)37-17-19-39(47-37)44(32-12-8-24-52(4)28-32)40-20-18-38(48-40)43(36-16-14-34(41)46-36)31-11-7-23-51(3)27-31/h5-28,45-46H,1-4H3/q+4/b41-33-,41-34-,42-35-,42-37-,43-36-,43-38-,44-39-,44-40-	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas at Austin Curated by ChEMBL					Assay Description Apparent telomerase inhibition by G-quadruplex mechanism				J Med Chem 44: 4509-23 (2001) BindingDB Entry DOI: 10.7270/Q25Q4WVW
					More data for this Ligand-Target Pair