BDBM50116747 3,5-Dichloro-N-((R)-3-(3,4-dichloro-phenyl)-2-[(Z)-methoxyimino]-5-{4-[2-oxo-3-(2H-tetrazol-5-ylmethyl)-tetrahydro-pyrimidin-1-yl]-piperidin-1-yl}-pentyl)-N-methyl-benzamide::CHEMBL307498

SMILES: CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(CC1)N1CCCN(Cc2nnn[nH]2)C1=O)c1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=CGWJCDGSTFDBEP-KFZUGWGMSA-N

Data: 3 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 3 hits for monomerid = 50116747   

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
Neurokinin 2 receptor (Homo sapiens (Human))	BDBM50116747 (3,5-Dichloro-N-((R)-3-(3,4-dichloro-phenyl)-2-[(Z)...) Show SMILES CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(CC1)N1CCCN(Cc2nnn[nH]2)C1=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C31H37Cl4N9O3/c1-41(30(45)21-14-22(32)17-23(33)15-21)18-28(38-47-2)25(20-4-5-26(34)27(35)16-20)8-13-42-11-6-24(7-12-42)44-10-3-9-43(31(44)46)19-29-36-39-40-37-29/h4-5,14-17,24-25H,3,6-13,18-19H2,1-2H3,(H,36,37,39,40)/b38-28+/t25-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity against recombinant human tachykinin receptor 2 in CHO cells using [3H]-NKA as radioligand				Bioorg Med Chem Lett 12: 2355-8 (2002) BindingDB Entry DOI: 10.7270/Q26T0KXW
					More data for this Ligand-Target Pair
Neurokinin 1 receptor (Homo sapiens (Human))	BDBM50116747 (3,5-Dichloro-N-((R)-3-(3,4-dichloro-phenyl)-2-[(Z)...) Show SMILES CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(CC1)N1CCCN(Cc2nnn[nH]2)C1=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C31H37Cl4N9O3/c1-41(30(45)21-14-22(32)17-23(33)15-21)18-28(38-47-2)25(20-4-5-26(34)27(35)16-20)8-13-42-11-6-24(7-12-42)44-10-3-9-43(31(44)46)19-29-36-39-40-37-29/h4-5,14-17,24-25H,3,6-13,18-19H2,1-2H3,(H,36,37,39,40)/b38-28+/t25-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity against recombinant human tachykinin receptor 1 in CHO cells using [3H]-Sar SP as radioligand				Bioorg Med Chem Lett 12: 2355-8 (2002) BindingDB Entry DOI: 10.7270/Q26T0KXW
					More data for this Ligand-Target Pair
Neuromedin-K receptor (Homo sapiens (Human))	BDBM50116747 (3,5-Dichloro-N-((R)-3-(3,4-dichloro-phenyl)-2-[(Z)...) Show SMILES CO\N=C(/CN(C)C(=O)c1cc(Cl)cc(Cl)c1)[C@H](CCN1CCC(CC1)N1CCCN(Cc2nnn[nH]2)C1=O)c1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C31H37Cl4N9O3/c1-41(30(45)21-14-22(32)17-23(33)15-21)18-28(38-47-2)25(20-4-5-26(34)27(35)16-20)8-13-42-11-6-24(7-12-42)44-10-3-9-43(31(44)46)19-29-36-39-40-37-29/h4-5,14-17,24-25H,3,6-13,18-19H2,1-2H3,(H,36,37,39,40)/b38-28+/t25-/m1/s1	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Binding affinity against recombinant human tachykinin receptor 3 in CHO cells using [125I]-[MePhe]-NKB as radioligand				Bioorg Med Chem Lett 12: 2355-8 (2002) BindingDB Entry DOI: 10.7270/Q26T0KXW
					More data for this Ligand-Target Pair