BDBM50104485 CHEMBL86349::Phosphoric acid 2-chloro-phenyl ester 12-(2-1H-indol-3-yl-acetylamino)-dodecyl ester; compound with triethyl-amine

SMILES: OP(=O)(OCCCCCCCCCCCCNC(=O)Cc1c[nH]c2ccccc12)Oc1ccccc1Cl

InChI Key: InChIKey=RSZZTBQOKLFTIG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50104485   

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))	BDBM50104485 (CHEMBL86349 | Phosphoric acid 2-chloro-phenyl este...) Show SMILES OP(=O)(OCCCCCCCCCCCCNC(=O)Cc1c[nH]c2ccccc12)Oc1ccccc1Cl Show InChI InChI=1S/C28H38ClN2O5P/c29-25-16-10-12-18-27(25)36-37(33,34)35-20-14-8-6-4-2-1-3-5-7-13-19-30-28(32)21-23-22-31-26-17-11-9-15-24(23)26/h9-12,15-18,22,31H,1-8,13-14,19-21H2,(H,30,32)(H,33,34)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.39E+4	n/a	n/a	n/a	n/a	n/a	n/a
Kyushu University Curated by ChEMBL					Assay Description Inhibitory activity against telomerase extracted from HCT 116 cell lines				Bioorg Med Chem Lett 11: 2581-4 (2001) BindingDB Entry DOI: 10.7270/Q2XD10Z2
					More data for this Ligand-Target Pair