BDBM50167702 3-Iodo-N-{[(phenethylcarbamoyl-methyl)-carbamoyl]-methyl}-benzamide::CHEMBL195027

SMILES: Ic1cccc(c1)C(=O)NCC(=O)NCC(=O)NCCc1ccccc1

InChI Key: InChIKey=IRPFDSCHVILRJG-UHFFFAOYSA-N

Data: 1 KI

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 = 50167702   

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
AICAR transformylase (Homo sapiens (Human))	BDBM50167702 (3-Iodo-N-{[(phenethylcarbamoyl-methyl)-carbamoyl]-...) Show SMILES Ic1cccc(c1)C(=O)NCC(=O)NCC(=O)NCCc1ccccc1 Show InChI InChI=1S/C19H20IN3O3/c20-16-8-4-7-15(11-16)19(26)23-13-18(25)22-12-17(24)21-10-9-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13H2,(H,21,24)(H,22,25)(H,23,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	8.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Curated by ChEMBL					Assay Description Inhibition constant against AICAR formyltransferase				Bioorg Med Chem Lett 15: 2840-4 (2005) Article DOI: 10.1016/j.bmcl.2005.03.094 BindingDB Entry DOI: 10.7270/Q22V2FNH
					More data for this Ligand-Target Pair