BDBM76044 1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::1-cyclopentyl-N-ethyl-2-imino-5-oxo-3-dipyrido[1,2-d:3',4'-f]pyrimidinecarboxamide::1-cyclopentyl-N-ethyl-2-imino-5-oxodipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::2-azanylidene-1-cyclopentyl-N-ethyl-5-oxidanylidene-dipyrido[1,2-d:3',4'-f]pyrimidine-3-carboxamide::MLS-0437142.0001::cid_1077534

SMILES: CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N

InChI Key: InChIKey=LBIFDVNEGZHVAM-UHFFFAOYSA-N

Data: 4 IC50  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 7 hits for monomerid = 76044   

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
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.01E+3	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2348HTX
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2ZC81B1
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TM78KV
					More data for this Ligand-Target Pair
G-protein coupled receptor 55 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.97E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics(SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q29K48QH
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego) Network...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2K35S3P
					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute Network: NIH Molecular Libr...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2FB51DS
					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Homo sapiens (Human))	BDBM76044 (1-cyclopentyl-N-ethyl-2-imino-5-keto-dipyrido[1,2-...) Show SMILES CCNC(=O)c1cc2c(nc3ccccn3c2=O)n(C2CCCC2)c1=N Show InChI InChI=1S/C19H21N5O2/c1-2-21-18(25)13-11-14-17(24(16(13)20)12-7-3-4-8-12)22-15-9-5-6-10-23(15)19(14)26/h5-6,9-12,20H,2-4,7-8H2,1H3,(H,21,25)	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2PV6HTP
					More data for this Ligand-Target Pair