BDBM50113172 (1E)-N-(3-chlorophenyl)-N'-(4-methylphenyl)-2-oxopropanehydrazonamide::CHEMBL69431

SMILES: CC(=O)C(Nc1cccc(Cl)c1)=NNc1ccc(C)cc1

InChI Key: InChIKey=YEFCARLLNITDNR-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 = 50113172   

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
Corticotropin-releasing factor receptor 1 (Homo sapiens (Human))	BDBM50113172 ((1E)-N-(3-chlorophenyl)-N'-(4-methylphenyl)-2-oxop...) Show SMILES CC(=O)C(Nc1cccc(Cl)c1)=NNc1ccc(C)cc1 |w:12.13| Show InChI InChI=1S/C16H16ClN3O/c1-11-6-8-14(9-7-11)19-20-16(12(2)21)18-15-5-3-4-13(17)10-15/h3-10,19H,1-2H3,(H,18,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.29E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity against human Corticotropin releasing factor receptor 1				J Med Chem 45: 2123-6 (2002) BindingDB Entry DOI: 10.7270/Q2ZS2VT3
					More data for this Ligand-Target Pair