BDBM50104478 CHEMBL409072::Phosphoric acid 12-[(R)-2-((R)-2-amino-3-phenyl-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-dodecyl ester 2-chloro-phenyl ester; compound with triethyl-amine

SMILES: N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCCCCCCCCOP(O)(=O)Oc1ccccc1Cl

InChI Key: InChIKey=YTPXBTPVDSLXFC-VLZNPVHKSA-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 = 50104478   

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))	BDBM50104478 (CHEMBL409072 | Phosphoric acid 12-[(R)-2-((R)-2-am...) Show SMILES N[C@H](Cc1ccccc1)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NCCCCCCCCCCCCOP(O)(=O)Oc1ccccc1Cl Show InChI InChI=1S/C38H50ClN4O6P/c39-32-21-13-15-23-36(32)49-50(46,47)48-25-17-8-6-4-2-1-3-5-7-16-24-41-38(45)35(27-30-28-42-34-22-14-12-20-31(30)34)43-37(44)33(40)26-29-18-10-9-11-19-29/h9-15,18-23,28,33,35,42H,1-8,16-17,24-27,40H2,(H,41,45)(H,43,44)(H,46,47)/t33-,35-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.21E+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