BDBM31004 MLS000030962::N-Cyclopentylcarbamoylmethyl-N-(3,4-dimethoxy-phenyl)-2-(5-p-tolyl-tetrazol-2-yl)-acetamide::N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(3,4-dimethoxyphenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide::N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide::N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide::N-[2-(cyclopentylamino)-2-oxoethyl]-N-(3,4-dimethoxyphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide::SMR000002705::cid_655193

SMILES: COc1ccc(cc1OC)N(CC(=O)NC1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)cc1

InChI Key: InChIKey=GWMOOWPMEPIBOJ-UHFFFAOYSA-N

Data: 3 EC50

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 = 31004   

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
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM31004 (MLS000030962 | N-Cyclopentylcarbamoylmethyl-N-(3,4...) Show SMILES COc1ccc(cc1OC)N(CC(=O)NC1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)cc1 Show InChI InChI=1S/C25H30N6O4/c1-17-8-10-18(11-9-17)25-27-29-31(28-25)16-24(33)30(15-23(32)26-19-6-4-5-7-19)20-12-13-21(34-2)22(14-20)35-3/h8-14,19H,4-7,15-16H2,1-3H3,(H,26,32)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	5.00E+4	n/a	n/a	7.4	23
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description A cell line containing the human 5-HT1a receptor, the promiscuous G-alpha-15 protein (Ga15) as well as the beta-lactamase (BLA) reporter-gene under c...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2WW7G03
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM31004 (MLS000030962 | N-Cyclopentylcarbamoylmethyl-N-(3,4...) Show SMILES COc1ccc(cc1OC)N(CC(=O)NC1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)cc1 Show InChI InChI=1S/C25H30N6O4/c1-17-8-10-18(11-9-17)25-27-29-31(28-25)16-24(33)30(15-23(32)26-19-6-4-5-7-19)20-12-13-21(34-2)22(14-20)35-3/h8-14,19H,4-7,15-16H2,1-3H3,(H,26,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description External Assay ID: S1P3_EC50_CS_5HT1e_Agonist Name: S1P3 Dose Response Assay Counterscreen for 5-Hydroxytryptamine(Serotonin) Receptor Subtype 1E ...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2PN941W
					More data for this Ligand-Target Pair
Serotonin (5-HT) receptor (Homo sapiens (Human))	BDBM31004 (MLS000030962 | N-Cyclopentylcarbamoylmethyl-N-(3,4...) Show SMILES COc1ccc(cc1OC)N(CC(=O)NC1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)cc1 Show InChI InChI=1S/C25H30N6O4/c1-17-8-10-18(11-9-17)25-27-29-31(28-25)16-24(33)30(15-23(32)26-19-6-4-5-7-19)20-12-13-21(34-2)22(14-20)35-3/h8-14,19H,4-7,15-16H2,1-3H3,(H,26,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	n/a	n/a	5.00E+4	n/a	n/a	7.4	23
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description The CHO cell line was cultured in T-175 sq cm Corning flasks (part 431080) at 37 deg C and 95% RH. The HTS assay began by dispensing 10 microliters o...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2Q52MZM
					More data for this Ligand-Target Pair