BDBM93144 Oxo-3-phenylimidazolidine-1-carboxamide, 5

SMILES: CC(=O)Nc1cc(Oc2ccc(NC(=O)N3CCN(C3=O)c3ccccc3)cc2F)ccn1

InChI Key: InChIKey=KLFJILREZYCANE-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 = 93144   

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
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM93144 (Oxo-3-phenylimidazolidine-1-carboxamide, 5) Show SMILES CC(=O)Nc1cc(Oc2ccc(NC(=O)N3CCN(C3=O)c3ccccc3)cc2F)ccn1 Show InChI InChI=1S/C23H20FN5O4/c1-15(30)26-21-14-18(9-10-25-21)33-20-8-7-16(13-19(20)24)27-22(31)29-12-11-28(23(29)32)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,27,31)(H,25,26,30)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
MethylGene Inc.					Assay Description Inhibition assay using kinase inhibitors.				International Journal of Medicinal Chemistry 2012: 1-6 (2012) BindingDB Entry DOI: 10.7270/Q2X065P9
					More data for this Ligand-Target Pair
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM93144 (Oxo-3-phenylimidazolidine-1-carboxamide, 5) Show SMILES CC(=O)Nc1cc(Oc2ccc(NC(=O)N3CCN(C3=O)c3ccccc3)cc2F)ccn1 Show InChI InChI=1S/C23H20FN5O4/c1-15(30)26-21-14-18(9-10-25-21)33-20-8-7-16(13-19(20)24)27-22(31)29-12-11-28(23(29)32)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3,(H,27,31)(H,25,26,30)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars		n/a	n/a	310	n/a	n/a	n/a	n/a	n/a	n/a
MethylGene Inc.					Assay Description Inhibition assay using kinase inhibitors.				International Journal of Medicinal Chemistry 2012: 1-6 (2012) BindingDB Entry DOI: 10.7270/Q2X065P9
					More data for this Ligand-Target Pair