BDBM50097324 CHEMBL413033::Phosphoric acid 3-chloro-phenyl ester 12-(2-{1-[3-(3-methyl-indol-1-yl)-propyl]-1H-indol-3-yl}-acetylamino)-dodecyl ester; compound with triethyl-amine

SMILES: Cc1cn(CCCn2cc(CC(=O)NCCCCCCCCCCCCOP(O)(=O)Oc3cccc(Cl)c3)c3ccccc23)c2ccccc12

InChI Key: InChIKey=UETPWVPYPOXMAJ-UHFFFAOYSA-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 = 50097324   

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))	BDBM50097324 (CHEMBL413033 | Phosphoric acid 3-chloro-phenyl est...) Show SMILES Cc1cn(CCCn2cc(CC(=O)NCCCCCCCCCCCCOP(O)(=O)Oc3cccc(Cl)c3)c3ccccc23)c2ccccc12 Show InChI InChI=1S/C40H51ClN3O5P/c1-32-30-43(38-22-12-10-20-36(32)38)25-17-26-44-31-33(37-21-11-13-23-39(37)44)28-40(45)42-24-14-8-6-4-2-3-5-7-9-15-27-48-50(46,47)49-35-19-16-18-34(41)29-35/h10-13,16,18-23,29-31H,2-9,14-15,17,24-28H2,1H3,(H,42,45)(H,46,47)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
Kyushu University Curated by ChEMBL					Assay Description Inhibition of human geranylgeranyltransferase-I				Bioorg Med Chem Lett 11: 583-5 (2001) BindingDB Entry DOI: 10.7270/Q2XK8DV2
					More data for this Ligand-Target Pair
Telomerase reverse transcriptase (Homo sapiens (Human))	BDBM50097324 (CHEMBL413033 | Phosphoric acid 3-chloro-phenyl est...) Show SMILES Cc1cn(CCCn2cc(CC(=O)NCCCCCCCCCCCCOP(O)(=O)Oc3cccc(Cl)c3)c3ccccc23)c2ccccc12 Show InChI InChI=1S/C40H51ClN3O5P/c1-32-30-43(38-22-12-10-20-36(32)38)25-17-26-44-31-33(37-21-11-13-23-39(37)44)28-40(45)42-24-14-8-6-4-2-3-5-7-9-15-27-48-50(46,47)49-35-19-16-18-34(41)29-35/h10-13,16,18-23,29-31H,2-9,14-15,17,24-28H2,1H3,(H,42,45)(H,46,47)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Kyushu University Curated by ChEMBL					Assay Description Compound was evaluated for its inhibitory activity against Klenow enzyme , and IC50 value was reported				Bioorg Med Chem Lett 11: 583-5 (2001) BindingDB Entry DOI: 10.7270/Q2XK8DV2
					More data for this Ligand-Target Pair