BDBM50468546 CHEMBL4276793

SMILES: CCn1c2ccc(cc2nc(C)c1=O)C(=O)NCc1c(C)nn(Cc2ccccc2)c1C

InChI Key: InChIKey=PWSOUNZLBVLAEN-UHFFFAOYSA-N

Data: 1 Kd

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 = 50468546   

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
Peregrin (Homo sapiens (Human))	BDBM50468546 (CHEMBL4276793) Show SMILES CCn1c2ccc(cc2nc(C)c1=O)C(=O)NCc1c(C)nn(Cc2ccccc2)c1C Show InChI InChI=1S/C25H27N5O2/c1-5-29-23-12-11-20(13-22(23)27-17(3)25(29)32)24(31)26-14-21-16(2)28-30(18(21)4)15-19-9-7-6-8-10-19/h6-13H,5,14-15H2,1-4H3,(H,26,31)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a
University of Zurich Curated by ChEMBL					Assay Description Binding affinity to human partial length BRPF1 (E627 to G740 residues) expressed in Escherichia coli BL21 after 1 hr by BROMOscan assay				Eur J Med Chem 155: 337-352 (2018) Article DOI: 10.1016/j.ejmech.2018.05.037 BindingDB Entry DOI: 10.7270/Q2FJ2KG7
					More data for this Ligand-Target Pair