BDBM50082807 CHEMBL344339::methyl 4-(3,4-difluorophenyl)-6-methyl-2-oxo-3-[3-spiro[1,2,3,4-tetrahydronaphthalene-1,4'-(hexahydropyridine)]-1-ylpropylcarbamoyl]-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES: COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)NCCCN1CCC2(CCCc3ccccc23)CC1

InChI Key: InChIKey=ONHPZAPIATURQR-UHFFFAOYSA-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 = 50082807   

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
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50082807 (CHEMBL344339 | methyl 4-(3,4-difluorophenyl)-6-met...) Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)NCCCN1CCC2(CCCc3ccccc23)CC1 |c:4| Show InChI InChI=1S/C31H36F2N4O4/c1-20-26(28(38)41-2)27(22-10-11-24(32)25(33)19-22)37(30(40)35-20)29(39)34-15-6-16-36-17-13-31(14-18-36)12-5-8-21-7-3-4-9-23(21)31/h3-4,7,9-11,19,27H,5-6,8,12-18H2,1-2H3,(H,34,39)(H,35,40)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Synaptic Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro binding affinity against alpha-1A adrenergic receptor of human liver microsomes				J Med Chem 42: 4778-93 (1999) BindingDB Entry DOI: 10.7270/Q2930SCW
					More data for this Ligand-Target Pair
Adrenergic alpha1B (Homo sapiens (Human))	BDBM50082807 (CHEMBL344339 | methyl 4-(3,4-difluorophenyl)-6-met...) Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)NCCCN1CCC2(CCCc3ccccc23)CC1 |c:4| Show InChI InChI=1S/C31H36F2N4O4/c1-20-26(28(38)41-2)27(22-10-11-24(32)25(33)19-22)37(30(40)35-20)29(39)34-15-6-16-36-17-13-31(14-18-36)12-5-8-21-7-3-4-9-23(21)31/h3-4,7,9-11,19,27H,5-6,8,12-18H2,1-2H3,(H,34,39)(H,35,40)	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	310	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Synaptic Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro binding affinity against Alpha-1B adrenergic receptor of human liver microsomes.				J Med Chem 42: 4778-93 (1999) BindingDB Entry DOI: 10.7270/Q2930SCW
					More data for this Ligand-Target Pair
Alpha-1D adrenergic receptor (Homo sapiens (Human))	BDBM50082807 (CHEMBL344339 | methyl 4-(3,4-difluorophenyl)-6-met...) Show SMILES COC(=O)C1=C(C)NC(=O)N(C1c1ccc(F)c(F)c1)C(=O)NCCCN1CCC2(CCCc3ccccc23)CC1 |c:4| Show InChI InChI=1S/C31H36F2N4O4/c1-20-26(28(38)41-2)27(22-10-11-24(32)25(33)19-22)37(30(40)35-20)29(39)34-15-6-16-36-17-13-31(14-18-36)12-5-8-21-7-3-4-9-23(21)31/h3-4,7,9-11,19,27H,5-6,8,12-18H2,1-2H3,(H,34,39)(H,35,40)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	910	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Synaptic Pharmaceutical Corporation Curated by ChEMBL					Assay Description In vitro binding affinity against alpha-1D adrenergic receptor of human liver microsomes.				J Med Chem 42: 4778-93 (1999) BindingDB Entry DOI: 10.7270/Q2930SCW
					More data for this Ligand-Target Pair