BDBM4092 9H-carbazole-1,2,6,7-tetrol::Carbazole deriv. 9b

SMILES: Oc1ccc2c([nH]c3cc(O)c(O)cc23)c1O

InChI Key: InChIKey=GTXYGQOKJKLJHQ-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 2 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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 = 4092   

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
cAMP-Dependent Protein Kinase (PKA) (Bos taurus (bovine))	BDBM4092 (9H-carbazole-1,2,6,7-tetrol | Carbazole deriv. 9b) Show SMILES Oc1ccc2c([nH]c3cc(O)c(O)cc23)c1O Show InChI InChI=1S/C12H9NO4/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13-11(5)12(8)17/h1-4,13-17H	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of PKA activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] label...				J Med Chem 37: 2224-31 (1994) Article DOI: 10.1021/jm00040a015 BindingDB Entry DOI: 10.7270/Q27M0648
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM4092 (9H-carbazole-1,2,6,7-tetrol | Carbazole deriv. 9b) Show SMILES Oc1ccc2c([nH]c3cc(O)c(O)cc23)c1O Show InChI InChI=1S/C12H9NO4/c14-8-2-1-5-6-3-9(15)10(16)4-7(6)13-11(5)12(8)17/h1-4,13-17H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer					Assay Description IC50 is the inhibitor concentration, which inhibits 50% of pp60c-src activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] ...				J Med Chem 37: 2224-31 (1994) Article DOI: 10.1021/jm00040a015 BindingDB Entry DOI: 10.7270/Q27M0648
					More data for this Ligand-Target Pair