BDBM43637 2-methyl-6-[1-(2-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbonyl]pyridazin-3-one::2-methyl-6-[1-(o-tolyl)-1,3,4,9-tetrahydro-beta-carboline-2-carbonyl]pyridazin-3-one::2-methyl-6-[[1-(2-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-oxomethyl]-3-pyridazinone::2-methyl-6-[[1-(2-methylphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]carbonyl]pyridazin-3-one::2-methyl-6-{[1-(2-methylphenyl)-1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl]carbonyl}pyridazin-3(2H)-one::MLS000773203::SMR000316991::cid_16191466

SMILES: Cc1ccccc1C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccc(=O)n(C)n1

InChI Key: InChIKey=UXHLBAUIGULQHR-UHFFFAOYSA-N

Data: 1 IC50  1 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 2 hits for monomerid = 43637   

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
Transcription Factor STAT1 (Homo sapiens (Human))	BDBM43637 (2-methyl-6-[1-(2-methylphenyl)-1,3,4,9-tetrahydrop...) Show SMILES Cc1ccccc1C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccc(=O)n(C)n1 Show InChI InChI=1S/C24H22N4O2/c1-15-7-3-4-8-16(15)23-22-18(17-9-5-6-10-19(17)25-22)13-14-28(23)24(30)20-11-12-21(29)27(2)26-20/h3-12,23,25H,13-14H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.57E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2HM56V2
					More data for this Ligand-Target Pair
STAT3 (Homo sapiens (Human))	BDBM43637 (2-methyl-6-[1-(2-methylphenyl)-1,3,4,9-tetrahydrop...) Show SMILES Cc1ccccc1C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccc(=O)n(C)n1 Show InChI InChI=1S/C24H22N4O2/c1-15-7-3-4-8-16(15)23-22-18(17-9-5-6-10-19(17)25-22)13-14-28(23)24(30)20-11-12-21(29)27(2)26-20/h3-12,23,25H,13-14H2,1-2H3	GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.19E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2S46QBK
					More data for this Ligand-Target Pair