BDBM50177546 4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)piperidine-1-carboxamide::CHEMBL378821

SMILES: O=C(Nc1ncccn1)N1CCC(Cc2cnc[nH]2)CC1

InChI Key: InChIKey=KIODMZJPZWFWHF-UHFFFAOYSA-N

Data: 1 KI  1 IC50  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 3 hits for monomerid = 50177546   

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
HRH3 (GUINEA PIG)	BDBM50177546 (4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)pip...) Show SMILES O=C(Nc1ncccn1)N1CCC(Cc2cnc[nH]2)CC1 Show InChI InChI=1S/C14H18N6O/c21-14(19-13-16-4-1-5-17-13)20-6-2-11(3-7-20)8-12-9-15-10-18-12/h1,4-5,9-11H,2-3,6-8H2,(H,15,18)(H,16,17,19,21)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Schering Plough Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]-N-alpha-methylhistamine from guinea pig histamine H3 receptor				Bioorg Med Chem Lett 16: 989-94 (2006) Article DOI: 10.1016/j.bmcl.2005.10.087 BindingDB Entry DOI: 10.7270/Q2SJ1K5X
					More data for this Ligand-Target Pair
HRH3 (GUINEA PIG)	BDBM50177546 (4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)pip...) Show SMILES O=C(Nc1ncccn1)N1CCC(Cc2cnc[nH]2)CC1 Show InChI InChI=1S/C14H18N6O/c21-14(19-13-16-4-1-5-17-13)20-6-2-11(3-7-20)8-12-9-15-10-18-12/h1,4-5,9-11H,2-3,6-8H2,(H,15,18)(H,16,17,19,21)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	25.1	n/a	n/a	n/a	n/a	n/a
The Schering Plough Research Institute Curated by ChEMBL					Assay Description Antagonistic activity against histamine H3 receptor in guinea pig ileum				Bioorg Med Chem Lett 16: 989-94 (2006) Article DOI: 10.1016/j.bmcl.2005.10.087 BindingDB Entry DOI: 10.7270/Q2SJ1K5X
					More data for this Ligand-Target Pair
Cytochrome P450 2D6 (Homo sapiens (Human))	BDBM50177546 (4-((1H-imidazol-4-yl)methyl)-N-(pyrimidin-2-yl)pip...) Show SMILES O=C(Nc1ncccn1)N1CCC(Cc2cnc[nH]2)CC1 Show InChI InChI=1S/C14H18N6O/c21-14(19-13-16-4-1-5-17-13)20-6-2-11(3-7-20)8-12-9-15-10-18-12/h1,4-5,9-11H,2-3,6-8H2,(H,15,18)(H,16,17,19,21)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Schering Plough Research Institute Curated by ChEMBL					Assay Description Inhibition of CYP2D6 by human liver microsome assay				Bioorg Med Chem Lett 16: 989-94 (2006) Article DOI: 10.1016/j.bmcl.2005.10.087 BindingDB Entry DOI: 10.7270/Q2SJ1K5X
					More data for this Ligand-Target Pair