BDBM50415767 CHEMBL1077276

SMILES: Nc1nc2C(CCCCc2c(n1)N1CC2CCCNC2C1)c1ccccc1

InChI Key: InChIKey=KMYVBYYBQAUEAL-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 = 50415767   

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
Histamine H4 Receptor (Rattus norvegicus (rat))	BDBM50415767 (CHEMBL1077276) Show SMILES Nc1nc2C(CCCCc2c(n1)N1CC2CCCNC2C1)c1ccccc1 Show InChI InChI=1S/C22H29N5/c23-22-25-20-17(15-7-2-1-3-8-15)10-4-5-11-18(20)21(26-22)27-13-16-9-6-12-24-19(16)14-27/h1-3,7-8,16-17,19,24H,4-6,9-14H2,(H2,23,25,26)	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-histamine from rat histamine H4 receptor after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 20: 1900-4 (2010) Article DOI: 10.1016/j.bmcl.2010.01.131 BindingDB Entry DOI: 10.7270/Q21V5G6X
					More data for this Ligand-Target Pair
Histamine H4 receptor (Homo sapiens (Human))	BDBM50415767 (CHEMBL1077276) Show SMILES Nc1nc2C(CCCCc2c(n1)N1CC2CCCNC2C1)c1ccccc1 Show InChI InChI=1S/C22H29N5/c23-22-25-20-17(15-7-2-1-3-8-15)10-4-5-11-18(20)21(26-22)27-13-16-9-6-12-24-19(16)14-27/h1-3,7-8,16-17,19,24H,4-6,9-14H2,(H2,23,25,26)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.08	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Displacement of [3H]-histamine from human histamine H4 receptor expressed in HEK293 cells after 1 hr by liquid scintillation counting				Bioorg Med Chem Lett 20: 1900-4 (2010) Article DOI: 10.1016/j.bmcl.2010.01.131 BindingDB Entry DOI: 10.7270/Q21V5G6X
					More data for this Ligand-Target Pair