BDBM50029121 CHEMBL3361422

SMILES: NC(=N)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)c1ccccc1

InChI Key: InChIKey=WBAHUJCVOFWGKF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50029121   

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
Neuropeptide FF receptor 1 (Homo sapiens (Human))	BDBM50029121 (CHEMBL3361422) Show SMILES NC(=N)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C22H29N5O/c23-21(24)25-15-20(28)26-17-22(19-9-5-2-6-10-19)11-13-27(14-12-22)16-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,26,28)(H4,23,24,25)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	511	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [3H]NPVF from human NPFF1 receptor expressed in CHO cells after 1 hr by liquid scintillation counting analysis				J Med Chem 57: 8903-27 (2014) Article DOI: 10.1021/jm500989n BindingDB Entry DOI: 10.7270/Q2C24Z18
					More data for this Ligand-Target Pair
NPFF2 (Homo sapiens (Human))	BDBM50029121 (CHEMBL3361422) Show SMILES NC(=N)NCC(=O)NCC1(CCN(Cc2ccccc2)CC1)c1ccccc1 Show InChI InChI=1S/C22H29N5O/c23-21(24)25-15-20(28)26-17-22(19-9-5-2-6-10-19)11-13-27(14-12-22)16-18-7-3-1-4-8-18/h1-10H,11-17H2,(H,26,28)(H4,23,24,25)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.51E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [3H]EYF from human NPFF2 receptor expressed in CHO cells after 1 hr by liquid scintillation counting analysis				J Med Chem 57: 8903-27 (2014) Article DOI: 10.1021/jm500989n BindingDB Entry DOI: 10.7270/Q2C24Z18
					More data for this Ligand-Target Pair