BDBM50084460 CHEMBL3426876

SMILES: Fc1cccc(Cl)c1NC(=O)c1cnc(Nc2ccc(cc2)C2CCNCC2)nc1NCC1CCCO1

InChI Key: InChIKey=VCWAVCRQHIGHCN-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 = 50084460   

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
Activated CDC42 kinase 1 (Homo sapiens (Human))	BDBM50084460 (CHEMBL3426876) Show SMILES Fc1cccc(Cl)c1NC(=O)c1cnc(Nc2ccc(cc2)C2CCNCC2)nc1NCC1CCCO1 Show InChI InChI=1S/C27H30ClFN6O2/c28-22-4-1-5-23(29)24(22)34-26(36)21-16-32-27(35-25(21)31-15-20-3-2-14-37-20)33-19-8-6-17(7-9-19)18-10-12-30-13-11-18/h1,4-9,16,18,20,30H,2-3,10-15H2,(H,34,36)(H2,31,32,33,35)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	53	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Inhibition of human ACK1 using EAIYAAPFAKKK peptide substrate by 33P Hotspot assay				J Med Chem 58: 2746-63 (2015) Article DOI: 10.1021/jm501929n BindingDB Entry DOI: 10.7270/Q2H996XC
					More data for this Ligand-Target Pair