BDBM50326439 CHEMBL1243128::Methyl 3-formyl-1,10-dihydropyrrolo[2,3-a]carbazole-9-carboxylate

SMILES: COC(=O)c1cccc2c3ccc4c(C=O)c[nH]c4c3[nH]c12

InChI Key: InChIKey=RDPUEIZFSORAPJ-UHFFFAOYSA-N

Data: 2 IC50

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 = 50326439   

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
Serine/threonine-protein kinase pim-3 (Homo sapiens (Human))	BDBM50326439 (CHEMBL1243128 | Methyl 3-formyl-1,10-dihydropyrrol...) Show SMILES COC(=O)c1cccc2c3ccc4c(C=O)c[nH]c4c3[nH]c12 Show InChI InChI=1S/C17H12N2O3/c1-22-17(21)13-4-2-3-11-12-6-5-10-9(8-20)7-18-15(10)16(12)19-14(11)13/h2-8,18-19H,1H3	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
Clermont Université Curated by ChEMBL					Assay Description Inhibition of human GST fused Pim3 expressed in Escherichia coli after 30 mins				Bioorg Med Chem 18: 6865-73 (2010) Article DOI: 10.1016/j.bmc.2010.07.036 BindingDB Entry DOI: 10.7270/Q2PK0GBZ
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase pim-1 (Homo sapiens (Human))	BDBM50326439 (CHEMBL1243128 | Methyl 3-formyl-1,10-dihydropyrrol...) Show SMILES COC(=O)c1cccc2c3ccc4c(C=O)c[nH]c4c3[nH]c12 Show InChI InChI=1S/C17H12N2O3/c1-22-17(21)13-4-2-3-11-12-6-5-10-9(8-20)7-18-15(10)16(12)19-14(11)13/h2-8,18-19H,1H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Clermont Université Curated by ChEMBL					Assay Description Inhibition of human GST fused Pim1 expressed in Escherichia coli after 30 mins				Bioorg Med Chem 18: 6865-73 (2010) Article DOI: 10.1016/j.bmc.2010.07.036 BindingDB Entry DOI: 10.7270/Q2PK0GBZ
					More data for this Ligand-Target Pair